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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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