N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(isopropylsulfamoyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-14(2)22-28(26,27)19-10-6-8-17(12-19)20(25)21-18-9-5-7-16(11-18)13-23(4)15(3)24/h5-12,14,22H,13H2,1-4H3,(H,21,25)