N-[2-[(4-chlorophenyl)methylamino]-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-1-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-1-phenylethyl]benzenesulfonamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-1-phenyl-ethyl]benzenesulfonamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O2S/c22-19-13-11-17(12-14-19)15-23-16-21(18-7-3-1-4-8-18)24-27(25,26)20-9-5-2-6-10-20/h1-14,21,23-24H,15-16H2