3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H28N2O4S/c1-17-14-21(9-10-22(17)29-2)30(27,28)25-12-5-8-20(16-25)23(26)24-13-11-18-6-3-4-7-19(18)15-24/h3-4,6-7,9-10,14,20H,5,8,11-13,15-16H2,1-2H3/t20-/m1/s1