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3-(cyclopentylsulfamoyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide
3-(cyclopentylsulfamoyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)NC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C21H26N2O5S/c1-27-18-9-5-6-15(12-18)14-22-21(24)16-10-11-19(28-2)20(13-16)29(25,26)23-17-7-3-4-8-17/h5-6,9-13,17,23H,3-4,7-8,14H2,1-2H3,(H,22,24)
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