4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-N-(3-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-N-(3-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4S/c1-23-14-18(29(26,27)24-11-10-15-6-3-4-9-19(15)24)13-20(23)21(25)22-16-7-5-8-17(12-16)28-2/h3-9,12-14H,10-11H2,1-2H3,(H,22,25)