N,N-diethyl-4-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]piperazine-1-sulfonamide

Systemtic Name: N,N-diethyl-4-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]piperazine-1-sulfonamide Openeye Name: N,N-diethyl-4-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]piperazine-1-sulfonamide CAS Name: N,N-diethyl-4-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]-1-piperazinesulfonamide IUPAC Name: N,N-diethyl-4-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]piperazine-1-sulfonamide Traditional Name: N,N-diethyl-4-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]piperazine-1-sulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCN(CC3)S(=O)(=O)N(CC)CC)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCN(CC3)S(=O)(=O)N(CC)CC)O

InChI

InChI=1S/C20H29N3O5S/c1-4-15-11-17-16(12-20(25)28-19(17)13-18(15)24)14-21-7-9-23(10-8-21)29(26,27)22(5-2)6-3/h11-13,24H,4-10,14H2,1-3H3