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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(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

CC(C)CNC(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/c1-23(2)20-35-31(19-26-11-7-10-25-9-5-6-13-30(25)26)32(38)34-18-8-12-28(22-37)36(21-24(3)4)41(39,40)29-16-14-27(33)15-17-29/h5-7,9-11,13-17,23-24,28,31,35,37H,8,12,18-22,33H2,1-4H3,(H,34,38)