N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide CAS Name: N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzamide Traditional Name: N-(2-acetamidoethyl)-3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-13(24)21-9-10-22-19(25)15-5-8-17(28-2)18(11-15)29(26,27)23-12-14-3-6-16(20)7-4-14/h3-8,11,23H,9-10,12H2,1-2H3,(H,21,24)(H,22,25)