3-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(1-p-phenetylethyl)-4-(tosylamino)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-4-31-20-10-7-18(8-11-20)17(3)26-24(28)19-9-14-23(22(25)15-19)27-32(29,30)21-12-5-16(2)6-13-21/h5-15,17,27H,4H2,1-3H3,(H,26,28)