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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/[C@@H](C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)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/h4-12,18,20H,1-3H3/b14-4+/t18-/m0/s1