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

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

Systemtic Name:N-[2-(dipropylamino)ethyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide
Openeye Name:N-[2-(dipropylamino)ethyl]-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-[2-(dipropylamino)ethyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-[2-(dipropylamino)ethyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-[2-(dipropylamino)ethyl]-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzoxazin-4-yl]acetamide
Formula: C24H38N4O5S
MolecularWeight: 494.64732
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CCC(CC3)C


Isomeric SMILES

CCCN(CCC)CCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CCC(CC3)C


InChI

InChI=1S/C24H38N4O5S/c1-4-11-26(12-5-2)15-10-25-23(29)17-28-21-16-20(6-7-22(21)33-18-24(28)30)34(31,32)27-13-8-19(3)9-14-27/h6-7,16,19H,4-5,8-15,17-18H2,1-3H3,(H,25,29)


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