N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[3-(dimethylsulfamoyl)-4-methoxyanilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[3-(dimethylsulfamoyl)-4-methoxyanilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-14-6-5-7-15(12-14)20(25)21-11-10-19(24)22-16-8-9-17(28-4)18(13-16)29(26,27)23(2)3/h5-9,12-13H,10-11H2,1-4H3,(H,21,25)(H,22,24)