N-[3-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(diisobutylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[bis(2-methylpropyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-[bis(2-methylpropyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(diisobutylsulfamoyl)anilino]-3-keto-propyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H33N3O4S/c1-18(2)16-27(17-19(3)4)32(30,31)22-12-10-21(11-13-22)26-23(28)14-15-25-24(29)20-8-6-5-7-9-20/h5-13,18-19H,14-17H2,1-4H3,(H,25,29)(H,26,28)