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N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide
IUPAC Name:N-(4-methyl-2-oxochromen-7-yl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-(2-keto-4-methyl-chromen-7-yl)-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide
Formula: C24H23N3O7S
MolecularWeight: 497.52032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O


InChI

InChI=1S/C24H23N3O7S/c1-15-12-23(29)33-20-13-16(4-6-18(15)20)25-22(28)8-11-27-19-7-5-17(14-21(19)34-24(27)30)35(31,32)26-9-2-3-10-26/h4-7,12-14H,2-3,8-11H2,1H3,(H,25,28)


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