N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H24ClN3O4S/c1-15-8-10-21-19(12-15)18(16(2)27-21)14-25(30)28-17-9-11-23(33-3)24(13-17)34(31,32)29-22-7-5-4-6-20(22)26/h4-13,27,29H,14H2,1-3H3,(H,28,30)