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4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name:4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide
Openeye Name:4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide
CAS Name:4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide
Traditional Name:4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide
Formula: C19H25N5O5S2
MolecularWeight: 467.5623
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)S(=O)(=O)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)S(=O)(=O)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C19H25N5O5S2/c1-21-14-17(12-18(21)19(20)25)30(26,27)22-8-10-23(11-9-22)31(28,29)24-7-6-15-4-2-3-5-16(15)13-24/h2-5,12,14H,6-11,13H2,1H3,(H2,20,25)


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