N-(1-cyclopropyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclopropyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclopropyl-3-phenylbut-3-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclopropyl-3-phenylbut-3-enyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclopropyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=C)C2=CC=CC=C2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=C)C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C20H23NO2S/c1-15-8-12-19(13-9-15)24(22,23)21-20(18-10-11-18)14-16(2)17-6-4-3-5-7-17/h3-9,12-13,18,20-21H,2,10-11,14H2,1H3