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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethylphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(2-ethylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethylphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethylphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(2-ethylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-3-16-8-4-6-10-19(16)23-22(26)21-14-18(15-24(21)2)29(27,28)25-13-12-17-9-5-7-11-20(17)25/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,26)