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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-(tosylamino)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13(2)21-18(23)12-20-19(24)15-5-4-6-16(11-15)22-27(25,26)17-9-7-14(3)8-10-17/h4-11,13,22H,12H2,1-3H3,(H,20,24)(H,21,23)