2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCN(CC2)C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCN(CC2)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H32N4O3S/c1-18(2)20-7-9-22(10-8-20)28(32(30,31)23-11-5-19(3)6-12-23)17-24(29)26-25-21-13-15-27(4)16-14-21/h5-12,18H,13-17H2,1-4H3,(H,26,29)