N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzoxazin-4-yl]acetamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C23H34N4O5S/c1-3-25-10-4-5-18(25)14-24-22(28)15-27-20-13-19(6-7-21(20)32-16-23(27)29)33(30,31)26-11-8-17(2)9-12-26/h6-7,13,17-18H,3-5,8-12,14-16H2,1-2H3,(H,24,28)