N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[4-(diallylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[4-(diallylsulfamoyl)phenyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H28N2O3S/c1-6-16-25(17-7-2)29(27,28)21-14-12-20(13-15-21)24-22(26)18-8-10-19(11-9-18)23(3,4)5/h6-15H,1-2,16-17H2,3-5H3,(H,24,26)