4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-(o-tolyl)benzamide CAS Name: 4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-(o-tolyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CCCl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CCCl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-4-2-3-5-21(16)24-22(26)18-8-10-19(11-9-18)25-29(27,28)20-12-6-17(7-13-20)14-15-23/h2-13,25H,14-15H2,1H3,(H,24,26)