N-cyclopentyl-2-(furan-2-yl)-2-[2-(phenylsulfonylamino)ethanoyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(furan-2-yl)-2-[2-(phenylsulfonylamino)ethanoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[2-(benzenesulfonamido)acetyl]amino]-N-cyclopentyl-2-(2-furyl)acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]-prop-2-enylamino]-N-cyclopentyl-2-(2-furanyl)acetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]-prop-2-enylamino]-N-cyclopentyl-2-(furan-2-yl)acetamide Traditional Name: 2-[allyl-[2-(benzenesulfonamido)acetyl]amino]-N-cyclopentyl-2-(2-furyl)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CO1)C(=O)NC2CCCC2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C(C1=CC=CO1)C(=O)NC2CCCC2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c1-2-14-25(20(26)16-23-31(28,29)18-11-4-3-5-12-18)21(19-13-8-15-30-19)22(27)24-17-9-6-7-10-17/h2-5,8,11-13,15,17,21,23H,1,6-7,9-10,14,16H2,(H,24,27)