3-methyl-N-[3-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[isopropyl(methyl)sulfamoyl]anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-[isopropyl(methyl)sulfamoyl]anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C21H27N3O4S/c1-15(2)24(4)29(27,28)19-10-8-18(9-11-19)23-20(25)12-13-22-21(26)17-7-5-6-16(3)14-17/h5-11,14-15H,12-13H2,1-4H3,(H,22,26)(H,23,25)