N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H25N3O5S/c1-15-16(2)26-24-20(15)6-5-7-21(24)25(29)27-18-10-13-22(33-4)23(14-18)34(30,31)28-17-8-11-19(32-3)12-9-17/h5-14,26,28H,1-4H3,(H,27,29)