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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-1-methyl-N-(3-methylphenyl)pyrrole-2-carboxamide Openeye Name: N-ethyl-4-indolin-1-ylsulfonyl-1-methyl-N-(m-tolyl)pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-1-methyl-N-(3-methylphenyl)-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-1-methyl-N-(3-methylphenyl)pyrrole-2-carboxamide Traditional Name: N-ethyl-4-indolin-1-ylsulfonyl-1-methyl-N-(m-tolyl)pyrrole-2-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-4-25(19-10-7-8-17(2)14-19)23(27)22-15-20(16-24(22)3)30(28,29)26-13-12-18-9-5-6-11-21(18)26/h5-11,14-16H,4,12-13H2,1-3H3