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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O5S/c1-16-21(20-6-4-5-7-22(20)26-16)15-25(29)27-18-10-13-23(33-3)24(14-18)34(30,31)28-17-8-11-19(32-2)12-9-17/h4-14,26,28H,15H2,1-3H3,(H,27,29)