N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24N2O5S/c1-16-14-23(27)30-21-15-18(7-10-20(16)21)24-22(26)11-6-17-4-8-19(9-5-17)31(28,29)25-12-2-3-13-25/h4-5,7-10,14-15H,2-3,6,11-13H2,1H3,(H,24,26)