N-(2-methylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(o-tolyl)-1-(8-quinolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(2-methylphenyl)-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(2-methylphenyl)-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-(o-tolyl)-1-(8-quinolylsulfonyl)nipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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