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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-[[(3-methylphenyl)sulfonylamino]methyl]phenyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-[2-[(m-tolylsulfonylamino)methyl]phenyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[2-[[(3-methylphenyl)sulfonylamino]methyl]phenyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[2-[[(3-methylphenyl)sulfonylamino]methyl]phenyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-[2-[(m-tolylsulfonylamino)methyl]phenyl]benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C30H29N3O4S/c1-21-10-9-14-24(18-21)38(36,37)32-20-23-13-5-6-15-25(23)26-16-7-8-17-27(26)30(35)33-28(29(31)34)19-22-11-3-2-4-12-22/h2-18,28,32H,19-20H2,1H3,(H2,31,34)(H,33,35)