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

Systemtic Name: N-[3-[[4-(hexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-3-4-5-6-15-25-32(29,30)21-12-10-19(11-13-21)26-22(27)14-16-24-23(28)18-8-7-9-20(17-18)31-2/h7-13,17,25H,3-6,14-16H2,1-2H3,(H,24,28)(H,26,27)