3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C34H36N4O6S2 MolecularWeight: 660.80284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)N6CCCCC6

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)N6CCCCC6

InChI

InChI=1S/C34H36N4O6S2/c1-44-32-15-6-5-14-30(32)36-45(40,41)33-23-28(16-17-31(33)37-19-7-2-8-20-37)35-34(39)26-12-9-13-29(22-26)46(42,43)38-21-18-25-10-3-4-11-27(25)24-38/h3-6,9-17,22-23,36H,2,7-8,18-21,24H2,1H3,(H,35,39)