N-cyclopentyl-2-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]-N-cyclopentyl-acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O5S/c1-13(22)21-9-10-26-17-8-7-15(11-16(17)21)27(24,25)20(2)12-18(23)19-14-5-3-4-6-14/h7-8,11,14H,3-6,9-10,12H2,1-2H3,(H,19,23)