1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(8-methyl-5-quinolyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(8-methyl-5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(8-methyl-5-quinolyl)isonipecotamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4)C=CC=N2

InChI

InChI=1S/C25H27N3O3S/c1-17-7-10-23(22-6-3-13-26-24(17)22)27-25(29)19-11-14-28(15-12-19)32(30,31)21-9-8-18-4-2-5-20(18)16-21/h3,6-10,13,16,19H,2,4-5,11-12,14-15H2,1H3,(H,27,29)