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

Systemtic Name: N-[3-[[4-(3-ethoxypropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[4-(3-ethoxypropylsulfamoyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[4-(3-ethoxypropylsulfamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[4-(3-ethoxypropylsulfamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[4-(3-ethoxypropylsulfamoyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O7S/c1-4-33-13-5-11-25-34(29,30)21-8-6-18(7-9-21)26-22(27)10-12-24-23(28)17-14-19(31-2)16-20(15-17)32-3/h6-9,14-16,25H,4-5,10-13H2,1-3H3,(H,24,28)(H,26,27)