4-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butyramide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3S/c1-28(21-11-3-2-4-12-21)32(30,31)22-13-8-10-20(17-22)27-25(29)16-7-9-19-18-26-24-15-6-5-14-23(19)24/h2-6,8,10-15,17-18,26H,7,9,16H2,1H3,(H,27,29)