(E)-2-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]ethenesulfonamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-15(7-8-16-5-3-2-4-6-16)20-23(21,22)14-13-17-9-11-18(19)12-10-17/h2-6,9-15,20H,7-8H2,1H3/b14-13+/t15-/m1/s1