N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=C(C=C1)C)NS(=O)(=O)C)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=C(C=C1)C)NS(=O)(=O)C)C2=CC=CC=C2C

InChI

InChI=1S/C20H27N3O3S/c1-5-23(19-9-7-6-8-16(19)3)13-12-21-20(24)17-11-10-15(2)18(14-17)22-27(4,25)26/h6-11,14,22H,5,12-13H2,1-4H3,(H,21,24)