N-(4-propan-2-ylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-propan-2-ylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(8-quinolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(4-propan-2-ylphenyl)-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(4-propan-2-ylphenyl)-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-p-cumenyl-1-(8-quinolylsulfonyl)nipecotamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-17(2)18-10-12-21(13-11-18)26-24(28)20-8-5-15-27(16-20)31(29,30)22-9-3-6-19-7-4-14-25-23(19)22/h3-4,6-7,9-14,17,20H,5,8,15-16H2,1-2H3,(H,26,28)