N-cyclohexyl-N-methyl-2-[4-(4-methylpiperidin-1-yl)sulfonyl-1-oxidanylidene-isoquinolin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[4-(4-methylpiperidin-1-yl)sulfonyl-1-oxidanylidene-isoquinolin-2-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]-1-oxo-2-isoquinolyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-oxo-2-isoquinolinyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[4-(4-methylpiperidin-1-yl)sulfonyl-1-oxoisoquinolin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-keto-4-(4-methylpiperidino)sulfonyl-2-isoquinolyl]-N-methyl-acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C(=O)C3=CC=CC=C32)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C(=O)C3=CC=CC=C32)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H33N3O4S/c1-18-12-14-27(15-13-18)32(30,31)22-16-26(24(29)21-11-7-6-10-20(21)22)17-23(28)25(2)19-8-4-3-5-9-19/h6-7,10-11,16,18-19H,3-5,8-9,12-15,17H2,1-2H3