1-(4-chlorophenyl)-N-(diphenylmethyl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)methanesulfonamide Openeye Name: N-benzhydryl-1-(4-chlorophenyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)methanesulfonamide IUPAC Name: N-benzhydryl-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-benzhydryl-1-(4-chlorophenyl)methanesulfonamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO2S/c21-19-13-11-16(12-14-19)15-25(23,24)22-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20,22H,15H2