N-(3-methylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(m-tolyl)-1-(8-quinolylsulfonyl)piperidine-4-carboxamide CAS Name: N-(3-methylphenyl)-1-(8-quinolinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-methylphenyl)-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(m-tolyl)-1-(8-quinolylsulfonyl)isonipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-16-5-2-8-19(15-16)24-22(26)18-10-13-25(14-11-18)29(27,28)20-9-3-6-17-7-4-12-23-21(17)20/h2-9,12,15,18H,10-11,13-14H2,1H3,(H,24,26)