(2S)-N-[(6S)-6-[(4-aminophenyl)sulfonyl-propan-2-yl-amino]-2-methyl-7-oxidanyl-heptan-2-yl]-2-azanyl-3,3-diphenyl-propanamide

Systemtic Name: (2S)-N-[(6S)-6-[(4-aminophenyl)sulfonyl-propan-2-yl-amino]-2-methyl-7-oxidanyl-heptan-2-yl]-2-azanyl-3,3-diphenyl-propanamide Openeye Name: (2S)-2-amino-N-[(5S)-5-[(4-aminophenyl)sulfonyl-isopropyl-amino]-6-hydroxy-1,1-dimethyl-hexyl]-3,3-diphenyl-propanamide CAS Name: (2S)-2-amino-N-[(6S)-6-[(4-aminophenyl)sulfonyl-propan-2-ylamino]-7-hydroxy-2-methylheptan-2-yl]-3,3-diphenylpropanamide IUPAC Name: (2S)-2-amino-N-[(6S)-6-[(4-aminophenyl)sulfonyl-propan-2-ylamino]-7-hydroxy-2-methylheptan-2-yl]-3,3-diphenylpropanamide Traditional Name: (2S)-2-amino-N-[(5S)-6-hydroxy-5-[isopropyl(sulfanilyl)amino]-1,1-dimethyl-hexyl]-3,3-diphenyl-propionamide Formula: C32H44N4O4S MolecularWeight: 580.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(CCCC(C)(C)NC(=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)N([C@@H](CCCC(C)(C)NC(=O)[C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)N)CO)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C32H44N4O4S/c1-23(2)36(41(39,40)28-19-17-26(33)18-20-28)27(22-37)16-11-21-32(3,4)35-31(38)30(34)29(24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-10,12-15,17-20,23,27,29-30,37H,11,16,21-22,33-34H2,1-4H3,(H,35,38)/t27-,30-/m0/s1