N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C22H31N3O4S/c1-5-25(19-8-6-7-17(2)15-19)13-11-23-22(26)21-16-20(10-9-18(21)3)30(27,28)24-12-14-29-4/h6-10,15-16,24H,5,11-14H2,1-4H3,(H,23,26)