2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-(methylcarbamoyl)-3-(sulfonylamino)propionamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CN=S(=O)=O)N1CCCC1C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)C(CN=S(=O)=O)N1CCCC1C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O5S/c1-17-16(22)19-15(21)14(10-18-26(23)24)20-9-3-4-13(20)11-5-7-12(25-2)8-6-11/h5-8,13-14H,3-4,9-10H2,1-2H3,(H2,17,19,21,22)