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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethanoylphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(4-acetylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-(4-acetylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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