N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-methylindole-3-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-indole-3-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O4S/c1-16-12-13-17(25-24(28)19-15-27(2)21-10-6-4-8-18(19)21)14-23(16)32(29,30)26-20-9-5-7-11-22(20)31-3/h4-15,26H,1-3H3,(H,25,28)