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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethanoylphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3-acetylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-(3-acetylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4S/c1-15(26)17-7-5-8-18(12-17)23-22(27)21-13-19(14-24(21)2)30(28,29)25-11-10-16-6-3-4-9-20(16)25/h3-9,12-14H,10-11H2,1-2H3,(H,23,27)