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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-isopropyl-4-piperidyl)benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-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(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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