1-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-methylsulfonylphenyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-methylsulfonylphenyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-methylsulfonylphenyl)phenyl]cyclopentanecarboxamide CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-methylsulfonylphenyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-methylsulfonylphenyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-mesylphenyl)phenyl]cyclopentanecarboxamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C3(CCCC3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C3(CCCC3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O4S/c1-35(33,34)23-7-3-2-6-22(23)18-8-12-20(13-9-18)28-24(31)26(16-4-5-17-26)30-25(32)29-21-14-10-19(27)11-15-21/h2-3,6-15H,4-5,16-17H2,1H3,(H,28,31)(H2,29,30,32)