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

Systemtic Name: N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-oxidanyl-pentyl]-2-(2-methoxyethanoylamino)-3-naphthalen-1-yl-propanamide Openeye Name: N-[4-[(4-aminophenyl)sulfonyl-isobutyl-amino]-5-hydroxy-pentyl]-2-[(2-methoxyacetyl)amino]-3-(1-naphthyl)propanamide CAS Name: N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-2-[(2-methoxy-1-oxoethyl)amino]-3-(1-naphthalenyl)propanamide IUPAC Name: N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-2-[(2-methoxyacetyl)amino]-3-naphthalen-1-ylpropanamide Traditional Name: N-[5-hydroxy-4-[isobutyl(sulfanilyl)amino]pentyl]-2-[(2-methoxyacetyl)amino]-3-(1-naphthyl)propionamide Formula: C31H42N4O6S MolecularWeight: 598.75338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCCNC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)COC)CO)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)CN(C(CCCNC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)COC)CO)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C31H42N4O6S/c1-22(2)19-35(42(39,40)27-15-13-25(32)14-16-27)26(20-36)11-7-17-33-31(38)29(34-30(37)21-41-3)18-24-10-6-9-23-8-4-5-12-28(23)24/h4-6,8-10,12-16,22,26,29,36H,7,11,17-21,32H2,1-3H3,(H,33,38)(H,34,37)