2-[cyclohexyl-[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclohexyl-[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-[benzyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclohexyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclohexyl-[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[[4-[benzyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclohexylamino]-N-phenylacetamide Traditional Name: 2-[[4-[benzyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclohexyl-amino]-N-phenyl-acetamide Formula: C29H35N3O5S2 MolecularWeight: 569.7353

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C29H35N3O5S2/c1-2-31(22-24-12-6-3-7-13-24)38(34,35)27-18-20-28(21-19-27)39(36,37)32(26-16-10-5-11-17-26)23-29(33)30-25-14-8-4-9-15-25/h3-4,6-9,12-15,18-21,26H,2,5,10-11,16-17,22-23H2,1H3,(H,30,33)