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

Systemtic Name: N-[3-[[4-(butylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[4-(butylsulfamoyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[4-(butylsulfamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[4-(butylsulfamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[4-(butylsulfamoyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-4-5-11-24-32(28,29)20-8-6-17(7-9-20)25-21(26)10-12-23-22(27)16-13-18(30-2)15-19(14-16)31-3/h6-9,13-15,24H,4-5,10-12H2,1-3H3,(H,23,27)(H,25,26)