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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 3-[(3-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=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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