4-(1H-indol-3-yl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butyramide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O4S/c1-18-10-15-22(34(31,32)29-20-11-13-21(33-2)14-12-20)16-25(18)28-26(30)9-5-6-19-17-27-24-8-4-3-7-23(19)24/h3-4,7-8,10-17,27,29H,5-6,9H2,1-2H3,(H,28,30)