N-[2-[methyl(phenyl)amino]propyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-(N-methylanilino)propyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-(N-methylanilino)propyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-(N-methylanilino)propyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(N-methylanilino)propyl]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-14(21(2)17-10-5-4-6-11-17)13-19-18(22)15-8-7-9-16(12-15)20-25(3,23)24/h4-12,14,20H,13H2,1-3H3,(H,19,22)