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

Systemtic Name: N-[3-[[4-(3-ethoxypropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-(3-ethoxypropylsulfamoyl)anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-(3-ethoxypropylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(3-ethoxypropylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-(3-ethoxypropylsulfamoyl)anilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-3-31-15-5-13-24-32(28,29)20-10-8-18(9-11-20)25-21(26)12-14-23-22(27)17-6-4-7-19(16-17)30-2/h4,6-11,16,24H,3,5,12-15H2,1-2H3,(H,23,27)(H,25,26)