2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H25N3O4S/c1-16-11-12-22-21(13-16)20(17(2)26-22)15-25(29)27-18-7-6-8-19(14-18)33(30,31)28-23-9-4-5-10-24(23)32-3/h4-14,26,28H,15H2,1-3H3,(H,27,29)