3-methyl-N-[3-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]anilino]propyl]-3-methyl-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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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)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C24H32N4O4S/c1-18-5-4-6-19(17-18)24(30)25-14-11-23(29)26-20-7-9-22(10-8-20)33(31,32)28(3)21-12-15-27(2)16-13-21/h4-10,17,21H,11-16H2,1-3H3,(H,25,30)(H,26,29)