4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrrole-2-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4S/c1-15-8-9-21(29-3)18(12-15)23-22(26)20-13-17(14-24(20)2)30(27,28)25-11-10-16-6-4-5-7-19(16)25/h4-9,12-14H,10-11H2,1-3H3,(H,23,26)