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(2R)-2-(azepan-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
(2R)-2-(azepan-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)[NH+]2CCCCCC2
Isomeric SMILES
C[C@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)[NH+]2CCCCCC2
InChI
InChI=1S/C17H27N3O3S/c1-14(20-12-4-2-3-5-13-20)17(21)19-11-10-15-6-8-16(9-7-15)24(18,22)23/h6-9,14H,2-5,10-13H2,1H3,(H,19,21)(H2,18,22,23)/p+1/t14-/m1/s1
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