N-[2-(3-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-(tosylamino)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

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