3-[(2-chlorophenyl)sulfamoyl]-N-phenethyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenethyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-19-11-4-5-12-20(19)24-28(26,27)18-10-6-9-17(15-18)21(25)23-14-13-16-7-2-1-3-8-16/h1-12,15,24H,13-14H2,(H,23,25)