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N-[4-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
N-[4-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3
InChI
InChI=1S/C19H22N2O3S/c1-2-14-5-11-18(12-6-14)25(23,24)20-13-15-3-9-17(10-4-15)21-19(22)16-7-8-16/h3-6,9-12,16,20H,2,7-8,13H2,1H3,(H,21,22)
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