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N-[3-[[(3-cyanophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide
N-[3-[[(3-cyanophenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC(=C3)C#N
Isomeric SMILES
C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC(=C3)C#N
InChI
InChI=1S/C19H19N3O3S/c20-12-14-4-2-9-18(11-14)26(24,25)21-13-15-5-1-8-17(10-15)22-19(23)16-6-3-7-16/h1-2,4-5,8-11,16,21H,3,6-7,13H2,(H,22,23)
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