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N-[3-(dimethylamino)-4-methyl-phenyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

N-[3-(dimethylamino)-4-methyl-phenyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-[3-(dimethylamino)-4-methyl-phenyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-[3-(dimethylamino)-4-methyl-phenyl]-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-[3-(dimethylamino)-4-methylphenyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-[3-(dimethylamino)-4-methylphenyl]-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide
Traditional Name:N-[3-(dimethylamino)-4-methyl-phenyl]-2-(3-keto-6-piperidinosulfonyl-1,4-benzoxazin-4-yl)acetamide
Formula: C24H30N4O5S
MolecularWeight: 486.5838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4)N(C)C


InChI

InChI=1S/C24H30N4O5S/c1-17-7-8-18(13-20(17)26(2)3)25-23(29)15-28-21-14-19(9-10-22(21)33-16-24(28)30)34(31,32)27-11-5-4-6-12-27/h7-10,13-14H,4-6,11-12,15-16H2,1-3H3,(H,25,29)


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