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