N-(5-azanyl-2-methyl-4-oxidanylidene-5-phenyl-oct-7-en-3-yl)-2-(tert-butylsulfonylmethyl)-3-naphthalen-1-yl-propanamide

Systemtic Name: N-(5-azanyl-2-methyl-4-oxidanylidene-5-phenyl-oct-7-en-3-yl)-2-(tert-butylsulfonylmethyl)-3-naphthalen-1-yl-propanamide Openeye Name: N-(3-amino-1-isopropyl-2-oxo-3-phenyl-hex-5-enyl)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)propanamide CAS Name: N-(5-amino-2-methyl-4-oxo-5-phenyloct-7-en-3-yl)-2-(tert-butylsulfonylmethyl)-3-(1-naphthalenyl)propanamide IUPAC Name: N-(5-amino-2-methyl-4-oxo-5-phenyloct-7-en-3-yl)-2-(tert-butylsulfonylmethyl)-3-naphthalen-1-ylpropanamide Traditional Name: N-(3-amino-1-isopropyl-2-keto-3-phenyl-hex-5-enyl)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)propionamide Formula: C33H42N2O4S MolecularWeight: 562.76258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(CC=C)(C1=CC=CC=C1)N)NC(=O)C(CC2=CC=CC3=CC=CC=C32)CS(=O)(=O)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)C(CC=C)(C1=CC=CC=C1)N)NC(=O)C(CC2=CC=CC3=CC=CC=C32)CS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C33H42N2O4S/c1-7-20-33(34,27-17-9-8-10-18-27)30(36)29(23(2)3)35-31(37)26(22-40(38,39)32(4,5)6)21-25-16-13-15-24-14-11-12-19-28(24)25/h7-19,23,26,29H,1,20-22,34H2,2-6H3,(H,35,37)