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

Systemtic Name: N-[3-[[4-(3-methoxypropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(3-methoxypropylsulfamoyl)anilino]propyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-28-15-5-13-22-29(26,27)18-10-8-17(9-11-18)23-19(24)12-14-21-20(25)16-6-3-2-4-7-16/h2-4,6-11,22H,5,12-15H2,1H3,(H,21,25)(H,23,24)