N-[(1E,4E)-1-phenyl-4-propan-2-yl-hexa-1,4-dien-3-yl]benzenesulfonamide

Systemtic Name: N-[(1E,4E)-1-phenyl-4-propan-2-yl-hexa-1,4-dien-3-yl]benzenesulfonamide Openeye Name: N-[(E)-2-isopropyl-1-[(E)-styryl]but-2-enyl]benzenesulfonamide CAS Name: N-[(1E,4E)-1-phenyl-4-propan-2-ylhexa-1,4-dien-3-yl]benzenesulfonamide IUPAC Name: N-[(1E,4E)-1-phenyl-4-propan-2-ylhexa-1,4-dien-3-yl]benzenesulfonamide Traditional Name: N-[(E)-2-isopropyl-1-[(E)-styryl]but-2-enyl]benzenesulfonamide Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)C)C(C=CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C(C)C)/C(/C=C/C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO2S/c1-4-20(17(2)3)21(16-15-18-11-7-5-8-12-18)22-25(23,24)19-13-9-6-10-14-19/h4-17,21-22H,1-3H3/b16-15+,20-4+