2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)C

InChI

InChI=1S/C23H24N2O6S/c1-14-5-7-18-16(11-21(26)31-22(18)15(14)2)13-30-20-8-6-17(12-19(20)23(24)27)32(28,29)25-9-3-4-10-25/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H2,24,27)