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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methoxy-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methoxy-5-(4-methylpiperidino)sulfonyl-phenyl]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C4C3

InChI

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