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(2R)-2-(azocan-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

(2R)-2-(azocan-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name:(2R)-2-(azocan-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
Openeye Name:(2R)-2-(azocan-1-ium-1-yl)-N-(3-morpholinosulfonylphenyl)propanamide
CAS Name:(2R)-2-(1-azocan-1-iumyl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide
IUPAC Name:(2R)-2-(azocan-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
Traditional Name:(2R)-2-(azocan-1-ium-1-yl)-N-(3-morpholinosulfonylphenyl)propionamide
Formula: C20H32N3O4S+
MolecularWeight: 410.55078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH+]3CCCCCCC3


Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH+]3CCCCCCC3


InChI

InChI=1S/C20H31N3O4S/c1-17(22-10-5-3-2-4-6-11-22)20(24)21-18-8-7-9-19(16-18)28(25,26)23-12-14-27-15-13-23/h7-9,16-17H,2-6,10-15H2,1H3,(H,21,24)/p+1/t17-/m1/s1


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