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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H34N4O6S/c28-22(24-8-5-11-25-9-3-1-2-4-10-25)17-27-20-16-19(6-7-21(20)33-18-23(27)29)34(30,31)26-12-14-32-15-13-26/h6-7,16H,1-5,8-15,17-18H2,(H,24,28)