2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

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