N-[4-(4-phenylhepta-1,6-dien-4-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(4-phenylhepta-1,6-dien-4-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-[(1-allyl-1-phenyl-but-3-enyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-(4-phenylhepta-1,6-dien-4-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(4-phenylhepta-1,6-dien-4-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-[(1-allyl-1-phenyl-but-3-enyl)sulfamoyl]phenyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC=C)(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC=C)(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3S/c1-4-15-21(16-5-2,18-9-7-6-8-10-18)23-27(25,26)20-13-11-19(12-14-20)22-17(3)24/h4-14,23H,1-2,15-16H2,3H3,(H,22,24)