3-(dimethylamino)-N-(4-methylphenyl)sulfonyl-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-(4-methylphenyl)sulfonyl-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-(4-isopropylanilino)-2-oxo-ethyl]-N-(p-tolylsulfonyl)benzamide CAS Name: 3-(dimethylamino)-N-(4-methylphenyl)sulfonyl-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-(4-methylphenyl)sulfonyl-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]benzamide Traditional Name: N-(2-cumidino-2-keto-ethyl)-3-(dimethylamino)-N-tosyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(C)C)C(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(C)C)C(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C27H31N3O4S/c1-19(2)21-11-13-23(14-12-21)28-26(31)18-30(35(33,34)25-15-9-20(3)10-16-25)27(32)22-7-6-8-24(17-22)29(4)5/h6-17,19H,18H2,1-5H3,(H,28,31)