N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(R)-(4-chlorophenyl)-phenyl-methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(R)-(4-chlorophenyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(R)-(4-chlorophenyl)-phenylmethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(R)-(4-chlorophenyl)-phenyl-methyl]benzenesulfonamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3S/c1-15(24)16-9-13-20(14-10-16)27(25,26)23-21(17-5-3-2-4-6-17)18-7-11-19(22)12-8-18/h2-14,21,23H,1H3/t21-/m1/s1