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

Systemtic Name: 2-[[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C28H33N3O5S2 MolecularWeight: 555.70872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O5S2/c1-22-10-8-9-15-27(22)30-37(33,34)25-16-18-26(19-17-25)38(35,36)31(20-23-11-4-2-5-12-23)21-28(32)29-24-13-6-3-7-14-24/h2-7,11-14,16-19,22,27,30H,8-10,15,20-21H2,1H3,(H,29,32)