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3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name:3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide
Openeye Name:3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide
CAS Name:3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide
IUPAC Name:3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]propanamide
Traditional Name:3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide
Formula: C24H34N3O4S+
MolecularWeight: 460.60946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCCC3


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCCC3


InChI

InChI=1S/C24H33N3O4S/c1-18-6-7-19(2)23(16-18)32(29,30)26-13-12-24(28)25-17-22(27-14-4-5-15-27)20-8-10-21(31-3)11-9-20/h6-11,16,22,26H,4-5,12-15,17H2,1-3H3,(H,25,28)/p+1/t22-/m0/s1


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