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N-cyclopentyl-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide
N-cyclopentyl-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3
Isomeric SMILES
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3
InChI
InChI=1S/C21H26N2O4S/c1-23(15-17-7-3-2-4-8-17)28(25,26)20-13-11-19(12-14-20)27-16-21(24)22-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15-16H2,1H3,(H,22,24)
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