2-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]-5-(tosylamino)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16-3-10-20(11-4-16)31(28,29)26-18-7-12-22(24)21(15-18)23(27)25-14-13-17-5-8-19(30-2)9-6-17/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)