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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C15H21ClN4O3S MolecularWeight: 372.87024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)CC1

Isomeric SMILES

CN1CCC(=NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)CC1

InChI

InChI=1S/C15H21ClN4O3S/c1-19-8-6-13(7-9-19)17-18-15(21)11-20(24(2,22)23)14-5-3-4-12(16)10-14/h3-5,10H,6-9,11H2,1-2H3,(H,18,21)