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3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide

3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name:3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide
Openeye Name:3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide
CAS Name:3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-2-thiophenecarboxamide
IUPAC Name:3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide
Traditional Name:3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(pyrrolidinomethyl)benzyl]thiophene-2-carboxamide
Formula: C26H29N3O3S2
MolecularWeight: 495.65676
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=C(C=CS3)S(=O)(=O)N4CCC5=CC=CC=C5C4


Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=C(C=CS3)S(=O)(=O)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C26H29N3O3S2/c30-26(27-17-21-8-2-4-9-22(21)18-28-13-5-6-14-28)25-24(12-16-33-25)34(31,32)29-15-11-20-7-1-3-10-23(20)19-29/h1-4,7-10,12,16H,5-6,11,13-15,17-19H2,(H,27,30)


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