3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC[C@@H](C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C24H31N3O5S/c1-18(28)19-8-10-22(11-9-19)33(30,31)26-13-12-24(29)25-17-23(27-14-3-4-15-27)20-6-5-7-21(16-20)32-2/h5-11,16,23,26H,3-4,12-15,17H2,1-2H3,(H,25,29)/t23-/m0/s1