2-[cyclopentyl-[2-(phenylsulfonylamino)ethanoyl]amino]-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 2-[cyclopentyl-[2-(phenylsulfonylamino)ethanoyl]amino]-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]-cyclopentyl-amino]-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]-cyclopentylamino]-N-(2-oxolanylmethyl)butanamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]-cyclopentylamino]-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]-cyclopentyl-amino]-N-(tetrahydrofurfuryl)butyramide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CCCO1)N(C2CCCC2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1CCCO1)N(C2CCCC2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H33N3O5S/c1-2-20(22(27)23-15-18-11-8-14-30-18)25(17-9-6-7-10-17)21(26)16-24-31(28,29)19-12-4-3-5-13-19/h3-5,12-13,17-18,20,24H,2,6-11,14-16H2,1H3,(H,23,27)