N-[(1S,2S)-1-(4-chlorophenyl)-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-(4-chlorophenyl)-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(4-chlorophenyl)-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-1-(4-chlorophenyl)-2-methylbut-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(4-chlorophenyl)-2-methylbut-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1-(4-chlorophenyl)-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2S/c1-4-14(3)18(15-7-9-16(19)10-8-15)20-23(21,22)17-11-5-13(2)6-12-17/h4-12,14,18,20H,1H2,2-3H3/t14-,18-/m0/s1