3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methylpiperidino)sulfonylphenyl]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O3S/c1-17-6-4-5-14-24(17)28(26,27)21-11-9-19(10-12-21)22(25)23-15-13-18-7-2-3-8-20(18)16-23/h2-3,7-12,17H,4-6,13-16H2,1H3