2-[(4-chlorophenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-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=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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