N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O6S/c1-2-32-21-11-10-18(16-22(21)34(30,31)26-13-6-3-7-14-26)25-23(28)12-15-27-19-8-4-5-9-20(19)33-17-24(27)29/h4-5,8-11,16H,2-3,6-7,12-15,17H2,1H3,(H,25,28)