N-(3,4-dimethylphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-[(2-keto-1H-quinolin-6-yl)sulfonyl]nipecotamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4)C

InChI

InChI=1S/C23H25N3O4S/c1-15-5-7-19(12-16(15)2)24-23(28)18-4-3-11-26(14-18)31(29,30)20-8-9-21-17(13-20)6-10-22(27)25-21/h5-10,12-13,18H,3-4,11,14H2,1-2H3,(H,24,28)(H,25,27)