N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-12-9-13-5-3-4-6-15(13)21(12)11-18(22)20-14-7-8-16(25-2)17(10-14)26(19,23)24/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,23,24)