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3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide
3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C22H28N2O4S2/c1-16-7-10-19(11-8-16)29-14-13-23-22(25)17-9-12-20(28-2)21(15-17)30(26,27)24-18-5-3-4-6-18/h7-12,15,18,24H,3-6,13-14H2,1-2H3,(H,23,25)
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