N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-oxidanyl-pentyl]-2-azanyl-3,3-diphenyl-propanamide

Systemtic Name: N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-oxidanyl-pentyl]-2-azanyl-3,3-diphenyl-propanamide Openeye Name: 2-amino-N-[4-[(4-aminophenyl)sulfonyl-isobutyl-amino]-5-hydroxy-pentyl]-3,3-diphenyl-propanamide CAS Name: 2-amino-N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-3,3-diphenylpropanamide IUPAC Name: 2-amino-N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-5-hydroxypentyl]-3,3-diphenylpropanamide Traditional Name: 2-amino-N-[5-hydroxy-4-[isobutyl(sulfanilyl)amino]pentyl]-3,3-diphenyl-propionamide Formula: C30H40N4O4S MolecularWeight: 552.728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCCNC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N)CO)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)CN(C(CCCNC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N)CO)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C30H40N4O4S/c1-22(2)20-34(39(37,38)27-17-15-25(31)16-18-27)26(21-35)14-9-19-33-30(36)29(32)28(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-8,10-13,15-18,22,26,28-29,35H,9,14,19-21,31-32H2,1-2H3,(H,33,36)