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

Systemtic Name: N-[3-[[4-(hexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O6S/c1-4-5-6-7-13-26-34(30,31)22-10-8-19(9-11-22)27-23(28)12-14-25-24(29)18-15-20(32-2)17-21(16-18)33-3/h8-11,15-17,26H,4-7,12-14H2,1-3H3,(H,25,29)(H,27,28)