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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-ethyl-N-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-ethyl-N-[3-methyl-2-(p-tolylsulfonylamino)butyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-ethyl-N-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-ethyl-N-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-ethyl-N-[3-methyl-2-(tosylamino)butyl]benzamide Formula: C28H31ClN2O4S MolecularWeight: 527.07474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H31ClN2O4S/c1-5-31(18-26(19(2)3)30-36(34,35)23-16-10-20(4)11-17-23)28(33)25-9-7-6-8-24(25)27(32)21-12-14-22(29)15-13-21/h6-17,19,26,30H,5,18H2,1-4H3