N-cyclopentyl-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide CAS Name: N-cyclopentyl-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide Traditional Name: N-cyclopentyl-2-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)NC3CCCC3)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)NC3CCCC3)OCC(=O)N2

InChI

InChI=1S/C17H23N3O5S/c1-11-7-13-14(25-10-17(22)19-13)8-15(11)26(23,24)20(2)9-16(21)18-12-5-3-4-6-12/h7-8,12H,3-6,9-10H2,1-2H3,(H,18,21)(H,19,22)