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

Systemtic Name: 4-methyl-N-[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2R)-2-methyl-1-phenylbut-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2R)-2-methyl-1-phenylbut-3-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-4-15(3)18(16-8-6-5-7-9-16)19-22(20,21)17-12-10-14(2)11-13-17/h4-13,15,18-19H,1H2,2-3H3/t15-,18+/m1/s1