N-[1-[3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(4,7-dimethyl-2-oxochromen-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(2-keto-4,7-dimethyl-chromen-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H26N2O5S2/c1-15-5-6-18-16(2)19(23(27)30-20(18)14-15)7-8-21(26)25-11-9-17(10-12-25)24-32(28,29)22-4-3-13-31-22/h3-6,13-14,17,24H,7-12H2,1-2H3