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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(1-thiophen-2-ylpropyl)pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-[1-(2-thienyl)propyl]pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(1-thiophen-2-ylpropyl)-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(1-thiophen-2-ylpropyl)pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-[1-(2-thienyl)propyl]pyrrole-2-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S2/c1-3-17(20-9-6-12-28-20)22-21(25)19-13-16(14-23(19)2)29(26,27)24-11-10-15-7-4-5-8-18(15)24/h4-9,12-14,17H,3,10-11H2,1-2H3,(H,22,25)