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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3S/c1-16-6-8-20(9-7-16)30(28,29)26(19-5-3-4-17(22)14-19)15-21(27)24-23-18-10-12-25(2)13-11-18/h3-9,14H,10-13,15H2,1-2H3,(H,24,27)