N-[1-[(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-esyl-3,4-dihydro-1H-isoquinoline-3-carbonyl)-4-piperidyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-2-32(30,31)27-17-20-11-7-6-10-19(20)16-22(27)24(29)26-14-12-21(13-15-26)25-23(28)18-8-4-3-5-9-18/h3-11,21-22H,2,12-17H2,1H3,(H,25,28)