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4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]pyrrole-2-carboxamide

4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]pyrrole-2-carboxamide

Systemtic Name:4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]pyrrole-2-carboxamide
Openeye Name:4-indolin-1-ylsulfonyl-1-methyl-N-[2-(3-methyl-2-thienyl)ethyl]pyrrole-2-carboxamide
CAS Name:4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[2-(3-methyl-2-thiophenyl)ethyl]-2-pyrrolecarboxamide
IUPAC Name:4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]pyrrole-2-carboxamide
Traditional Name:4-indolin-1-ylsulfonyl-1-methyl-N-[2-(3-methyl-2-thienyl)ethyl]pyrrole-2-carboxamide
Formula: C21H23N3O3S2
MolecularWeight: 429.55562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CC1=C(SC=C1)CCNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C21H23N3O3S2/c1-15-9-12-28-20(15)7-10-22-21(25)19-13-17(14-23(19)2)29(26,27)24-11-8-16-5-3-4-6-18(16)24/h3-6,9,12-14H,7-8,10-11H2,1-2H3,(H,22,25)


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