N-(2-methylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(o-tolyl)-1-(8-quinolylsulfonyl)piperidine-4-carboxamide CAS Name: N-(2-methylphenyl)-1-(8-quinolinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(2-methylphenyl)-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(o-tolyl)-1-(8-quinolylsulfonyl)isonipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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