N-[2-[methyl(phenyl)amino]propyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[2-(N-methylanilino)propyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[2-(N-methylanilino)propyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[2-(N-methylanilino)propyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[2-(N-methylanilino)propyl]-4-(4-pyridylsulfamoyl)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-17(26(2)20-6-4-3-5-7-20)16-24-22(27)18-8-10-21(11-9-18)30(28,29)25-19-12-14-23-15-13-19/h3-15,17H,16H2,1-2H3,(H,23,25)(H,24,27)