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

Systemtic Name: 3-methyl-N-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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