2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-chloro-N-(1-phenylethyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-chloro-N-(1-phenylethyl)-5-(tosylamino)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-15-8-11-19(12-9-15)29(27,28)25-18-10-13-21(23)20(14-18)22(26)24-16(2)17-6-4-3-5-7-17/h3-14,16,25H,1-2H3,(H,24,26)