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N-[4-[cyclopropyl-[(4-ethylphenyl)methyl]sulfamoyl]phenyl]ethanamide
N-[4-[cyclopropyl-[(4-ethylphenyl)methyl]sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CCC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C20H24N2O3S/c1-3-16-4-6-17(7-5-16)14-22(19-10-11-19)26(24,25)20-12-8-18(9-13-20)21-15(2)23/h4-9,12-13,19H,3,10-11,14H2,1-2H3,(H,21,23)
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