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

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(1-naphthyl)benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(1-naphthyl)benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C23H20N4O3S/c24-14-4-16-27(17-5-15-25)31(29,30)20-12-10-19(11-13-20)23(28)26-22-9-3-7-18-6-1-2-8-21(18)22/h1-3,6-13H,4-5,16-17H2,(H,26,28)