N-[3-(3-methylpiperidin-1-yl)propyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(3-methylpiperidin-1-yl)propyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(3-methyl-1-piperidyl)propyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(3-methyl-1-piperidinyl)propyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[3-(3-methylpiperidin-1-yl)propyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzoxazin-4-yl)-N-[3-(3-methylpiperidino)propyl]acetamide Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H34N4O6S/c1-18-4-2-8-25(15-18)9-3-7-24-22(28)16-27-20-14-19(5-6-21(20)33-17-23(27)29)34(30,31)26-10-12-32-13-11-26/h5-6,14,18H,2-4,7-13,15-17H2,1H3,(H,24,28)