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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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