2-[1,3-benzodioxol-5-ylmethyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-piperonyl-amino]-N-phenyl-acetamide Formula: C29H33N3O7S2 MolecularWeight: 599.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O7S2/c1-21-7-5-6-10-26(21)31-40(34,35)24-12-14-25(15-13-24)41(36,37)32(19-29(33)30-23-8-3-2-4-9-23)18-22-11-16-27-28(17-22)39-20-38-27/h2-4,8-9,11-17,21,26,31H,5-7,10,18-20H2,1H3,(H,30,33)