1-(4-chlorophenyl)-N-(3-phenylpropyl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-phenylpropyl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(3-phenylpropyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(3-phenylpropyl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-phenylpropyl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(3-phenylpropyl)methanesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c17-16-10-8-15(9-11-16)13-21(19,20)18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,18H,4,7,12-13H2