2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(N-mesyl-2,3-dimethyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3S/c1-13-6-5-7-16(14(13)2)21(25(4,23)24)12-17(22)19-18-15-8-10-20(3)11-9-15/h5-7H,8-12H2,1-4H3,(H,19,22)