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

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO2S/c1-15-7-13-19(14-8-15)25(23,24)22-20(16-5-3-2-4-6-16)17-9-11-18(21)12-10-17/h2-14,20,22H,1H3/t20-/m1/s1