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

Systemtic Name: N-[3-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-(diisobutylsulfamoyl)anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-[bis(2-methylpropyl)sulfamoyl]anilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-[bis(2-methylpropyl)sulfamoyl]anilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-(diisobutylsulfamoyl)anilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5S/c1-18(2)16-28(17-19(3)4)34(31,32)23-11-9-21(10-12-23)27-24(29)13-14-26-25(30)20-7-6-8-22(15-20)33-5/h6-12,15,18-19H,13-14,16-17H2,1-5H3,(H,26,30)(H,27,29)