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N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]ethanamide
N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3
InChI
InChI=1S/C19H22N2O4S/c1-14(22)20-16-5-11-19(12-6-16)26(23,24)21(17-7-8-17)13-15-3-9-18(25-2)10-4-15/h3-6,9-12,17H,7-8,13H2,1-2H3,(H,20,22)
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