4-[bis(prop-2-enyl)sulfamoyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-naphthalen-1-yl-benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(1-naphthyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-(diallylsulfamoyl)-N-(1-naphthyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3S/c1-3-16-25(17-4-2)29(27,28)20-14-12-19(13-15-20)23(26)24-22-11-7-9-18-8-5-6-10-21(18)22/h3-15H,1-2,16-17H2,(H,24,26)