N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-(tosylamino)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C20H25N3O4S/c1-14(2)21-19(24)13-23(4)20(25)16-6-5-7-17(12-16)22-28(26,27)18-10-8-15(3)9-11-18/h5-12,14,22H,13H2,1-4H3,(H,21,24)