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2-(azocan-1-ium-1-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

2-(azocan-1-ium-1-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-(azocan-1-ium-1-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-(azocan-1-ium-1-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide
CAS Name:2-(1-azocan-1-iumyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(azocan-1-ium-1-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide
Traditional Name:2-(azocan-1-ium-1-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide
Formula: C20H32N3O4S+
MolecularWeight: 410.55078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+]3CCCCCCC3


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+]3CCCCCCC3


InChI

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


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