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N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-oxidanyl-pentyl]-2-(butylamino)-3-naphthalen-1-yl-propanamide

N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-oxidanyl-pentyl]-2-(butylamino)-3-naphthalen-1-yl-propanamide

Systemtic Name:N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-oxidanyl-pentyl]-2-(butylamino)-3-naphthalen-1-yl-propanamide
Openeye Name:N-[4-[(4-aminophenyl)sulfonyl-isobutyl-amino]-5-hydroxy-pentyl]-2-(butylamino)-3-(1-naphthyl)propanamide
CAS Name:N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-2-(butylamino)-3-(1-naphthalenyl)propanamide
IUPAC Name:N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-2-(butylamino)-3-naphthalen-1-ylpropanamide
Traditional Name:2-(butylamino)-N-[5-hydroxy-4-[isobutyl(sulfanilyl)amino]pentyl]-3-(1-naphthyl)propionamide
Formula: C32H46N4O4S
MolecularWeight: 582.79704
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CC1=CC=CC2=CC=CC=C21)C(=O)NCCCC(CO)N(CC(C)C)S(=O)(=O)C3=CC=C(C=C3)N


Isomeric SMILES

CCCCNC(CC1=CC=CC2=CC=CC=C21)C(=O)NCCCC(CO)N(CC(C)C)S(=O)(=O)C3=CC=C(C=C3)N


InChI

InChI=1S/C32H46N4O4S/c1-4-5-19-34-31(21-26-12-8-11-25-10-6-7-14-30(25)26)32(38)35-20-9-13-28(23-37)36(22-24(2)3)41(39,40)29-17-15-27(33)16-18-29/h6-8,10-12,14-18,24,28,31,34,37H,4-5,9,13,19-23,33H2,1-3H3,(H,35,38)


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