N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-6-24(19-9-7-8-15(2)12-19)11-10-23-21(25)18-13-16(3)17(4)20(14-18)28(26,27)22-5/h7-9,12-14,22H,6,10-11H2,1-5H3,(H,23,25)