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

Systemtic Name: N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-oxidanyl-pentyl]-2-azanyl-3-naphthalen-1-yl-propanamide Openeye Name: 2-amino-N-[4-[(4-aminophenyl)sulfonyl-isobutyl-amino]-5-hydroxy-pentyl]-3-(1-naphthyl)propanamide CAS Name: 2-amino-N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-3-(1-naphthalenyl)propanamide IUPAC Name: 2-amino-N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-3-naphthalen-1-ylpropanamide Traditional Name: 2-amino-N-[5-hydroxy-4-[isobutyl(sulfanilyl)amino]pentyl]-3-(1-naphthyl)propionamide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H38N4O4S/c1-20(2)18-32(37(35,36)25-14-12-23(29)13-15-25)24(19-33)10-6-16-31-28(34)27(30)17-22-9-5-8-21-7-3-4-11-26(21)22/h3-5,7-9,11-15,20,24,27,33H,6,10,16-19,29-30H2,1-2H3,(H,31,34)