N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

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