N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-29-19-9-7-8-18(16-19)21(25-14-5-6-15-25)17-23-22(26)12-13-24-30(27,28)20-10-3-2-4-11-20/h2-4,7-11,16,21,24H,5-6,12-15,17H2,1H3,(H,23,26)