N-(3-chloranyl-2-methyl-phenyl)-1-(1-methylimidazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(1-methylimidazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(1-methylimidazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(1-methylimidazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-(1-methylimidazol-4-yl)sulfonyl-nipecotamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(C=N3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(C=N3)C

InChI

InChI=1S/C17H21ClN4O3S/c1-12-14(18)6-3-7-15(12)20-17(23)13-5-4-8-22(9-13)26(24,25)16-10-21(2)11-19-16/h3,6-7,10-11,13H,4-5,8-9H2,1-2H3,(H,20,23)