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4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(3-methylphenoxy)propyl]benzamide
4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(3-methylphenoxy)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C24H26N2O5S/c1-18-7-5-8-20(17-18)31-16-6-15-25-24(27)19-11-13-21(14-12-19)32(28,29)26-22-9-3-4-10-23(22)30-2/h3-5,7-14,17,26H,6,15-16H2,1-2H3,(H,25,27)
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