2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4S/c1-13-5-6-16(25-3)15(11-13)21(26(4,23)24)12-17(22)19-18-14-7-9-20(2)10-8-14/h5-6,11H,7-10,12H2,1-4H3,(H,19,22)