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4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-phenylcyclopropyl)methyl]benzamide
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-phenylcyclopropyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC4(CC4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC4(CC4)C5=CC=CC=C5
InChI
InChI=1S/C26H26N2O3S/c29-25(27-19-26(15-16-26)23-8-2-1-3-9-23)21-10-12-24(13-11-21)32(30,31)28-17-14-20-6-4-5-7-22(20)18-28/h1-13H,14-19H2,(H,27,29)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]methyl]phthalazin-1-one
- 2-(4-ethylphenyl)-N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxamide
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