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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(tosylamino)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13-7-9-16(10-8-13)26(24,25)20-15-6-4-5-14(11-15)18(23)19-12-17(22)21(2)3/h4-11,20H,12H2,1-3H3,(H,19,23)