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

Systemtic Name: 2-[cyclohexyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclohexyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclohexyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclohexyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclohexyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C27H37N3O5S2 MolecularWeight: 547.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H37N3O5S2/c1-21-10-8-9-15-26(21)29-36(32,33)24-16-18-25(19-17-24)37(34,35)30(23-13-6-3-7-14-23)20-27(31)28-22-11-4-2-5-12-22/h2,4-5,11-12,16-19,21,23,26,29H,3,6-10,13-15,20H2,1H3,(H,28,31)