N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]benzamide Openeye Name: 2-[2-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]-N-(2-amino-1-benzyl-2-oxo-ethyl)benzamide CAS Name: 2-[2-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 2-[2-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: 2-[2-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]-N-(2-amino-1-benzyl-2-keto-ethyl)benzamide Formula: C31H29N3O5S MolecularWeight: 555.64406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C31H29N3O5S/c1-21(35)23-15-17-25(18-16-23)40(38,39)33-20-24-11-5-6-12-26(24)27-13-7-8-14-28(27)31(37)34-29(30(32)36)19-22-9-3-2-4-10-22/h2-18,29,33H,19-20H2,1H3,(H2,32,36)(H,34,37)