4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-isopropyl-4-piperidyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-isopropyl-4-piperidyl)benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O3S/c1-18(2)26-16-13-21(14-17-26)25-24(28)20-9-11-22(12-10-20)31(29,30)27-15-5-7-19-6-3-4-8-23(19)27/h3-4,6,8-12,18,21H,5,7,13-17H2,1-2H3,(H,25,28)