2-(4-methoxyphenyl)sulfonyl-N-[3-(2-methylpiperidin-1-yl)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-[3-(2-methylpiperidin-1-yl)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-N-[3-(2-methyl-1-piperidyl)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-[3-(2-methyl-1-piperidinyl)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-[3-(2-methylpiperidin-1-yl)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-N-[3-(2-methylpiperidino)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H35N3O4S/c1-20-8-5-6-16-28(20)17-7-15-27-26(30)25-18-21-9-3-4-10-22(21)19-29(25)34(31,32)24-13-11-23(33-2)12-14-24/h3-4,9-14,20,25H,5-8,15-19H2,1-2H3,(H,27,30)