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2-[(2-methoxyphenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
2-[(2-methoxyphenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
InChI
InChI=1S/C20H25N3O4S/c1-27-19-11-4-3-10-18(19)21-15-20(24)22-16-8-7-9-17(14-16)28(25,26)23-12-5-2-6-13-23/h3-4,7-11,14,21H,2,5-6,12-13,15H2,1H3,(H,22,24)
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