3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-(2-methylpiperidino)sulfonyl-phenyl]methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-17-10-11-21(29(27,28)25-13-6-5-7-18(25)2)15-22(17)23(26)24-14-12-19-8-3-4-9-20(19)16-24/h3-4,8-11,15,18H,5-7,12-14,16H2,1-2H3