N-cyclopentyl-1-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]pyrrolidine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-cyclopentyl-pyrrolidine-2-carboxamide CAS Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-cyclopentyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-cyclopentylpyrrolidine-2-carboxamide Traditional Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-cyclopentyl-pyrrolidine-2-carboxamide Formula: C20H27N3O5S MolecularWeight: 421.51048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)NC4CCCC4

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)NC4CCCC4

InChI

InChI=1S/C20H27N3O5S/c1-14(24)22-11-12-28-19-9-8-16(13-18(19)22)29(26,27)23-10-4-7-17(23)20(25)21-15-5-2-3-6-15/h8-9,13,15,17H,2-7,10-12H2,1H3,(H,21,25)