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N-[4-(azepan-1-yl)phenyl]-2-[(2-cyanophenyl)sulfonylamino]ethanamide
N-[4-(azepan-1-yl)phenyl]-2-[(2-cyanophenyl)sulfonylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N
Isomeric SMILES
C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N
InChI
InChI=1S/C21H24N4O3S/c22-15-17-7-3-4-8-20(17)29(27,28)23-16-21(26)24-18-9-11-19(12-10-18)25-13-5-1-2-6-14-25/h3-4,7-12,23H,1-2,5-6,13-14,16H2,(H,24,26)
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