4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-phenethyl-benzamide Openeye Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-phenethyl-benzamide CAS Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-phenethylbenzamide Traditional Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-phenethyl-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c23-20-7-4-8-21(15-20)29(27,28)25-16-18-9-11-19(12-10-18)22(26)24-14-13-17-5-2-1-3-6-17/h1-12,15,25H,13-14,16H2,(H,24,26)