N-[3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)-2-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=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

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

InChI

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