N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-[3-(phenylsulfonylamino)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-[3-(phenylsulfonylamino)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonamido)pyrrolidin-1-yl]-N-(1-ethyltetralin-2-yl)acetamide CAS Name: 2-[3-(benzenesulfonamido)-1-pyrrolidinyl]-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonamido)pyrrolidin-1-yl]-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-[3-(benzenesulfonamido)pyrrolidino]-N-(1-ethyltetralin-2-yl)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=CC=CC=C12)NC(=O)CN3CCC(C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1C(CCC2=CC=CC=C12)NC(=O)CN3CCC(C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-2-21-22-11-7-6-8-18(22)12-13-23(21)25-24(28)17-27-15-14-19(16-27)26-31(29,30)20-9-4-3-5-10-20/h3-11,19,21,23,26H,2,12-17H2,1H3,(H,25,28)