N-[3-[[4-(ethanoylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[[4-(ethanoylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[4-(acetylsulfamoyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[4-(acetylsulfamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[4-(acetylsulfamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[4-(acetylsulfamoyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H23N3O7S/c1-13(24)23-31(27,28)18-6-4-15(5-7-18)22-19(25)8-9-21-20(26)14-10-16(29-2)12-17(11-14)30-3/h4-7,10-12H,8-9H2,1-3H3,(H,21,26)(H,22,25)(H,23,24)