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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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