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4-(3-bromophenyl)sulfonyl-N-[(6-methoxypyridin-3-yl)methyl]piperazine-1-carboxamide
4-(3-bromophenyl)sulfonyl-N-[(6-methoxypyridin-3-yl)methyl]piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
COC1=NC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C18H21BrN4O4S/c1-27-17-6-5-14(12-20-17)13-21-18(24)22-7-9-23(10-8-22)28(25,26)16-4-2-3-15(19)11-16/h2-6,11-12H,7-10,13H2,1H3,(H,21,24)
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