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

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

Systemtic Name:N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-oxidanyl-pentyl]-2-(ethylamino)-3-naphthalen-1-yl-propanamide
Openeye Name:N-[4-[(4-aminophenyl)sulfonyl-isobutyl-amino]-5-hydroxy-pentyl]-2-(ethylamino)-3-(1-naphthyl)propanamide
CAS Name:N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-2-(ethylamino)-3-(1-naphthalenyl)propanamide
IUPAC Name:N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-2-(ethylamino)-3-naphthalen-1-ylpropanamide
Traditional Name:2-(ethylamino)-N-[5-hydroxy-4-[isobutyl(sulfanilyl)amino]pentyl]-3-(1-naphthyl)propionamide
Formula: C30H42N4O4S
MolecularWeight: 554.74388
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(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

CCNC(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/C30H42N4O4S/c1-4-32-29(19-24-11-7-10-23-9-5-6-13-28(23)24)30(36)33-18-8-12-26(21-35)34(20-22(2)3)39(37,38)27-16-14-25(31)15-17-27/h5-7,9-11,13-17,22,26,29,32,35H,4,8,12,18-21,31H2,1-3H3,(H,33,36)


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