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

Systemtic Name: N-[1-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N2O6S2/c1-15-18-6-5-17(30-2)14-20(18)31-23(27)19(15)7-8-21(26)25-11-9-16(10-12-25)24-33(28,29)22-4-3-13-32-22/h3-6,13-14,16,24H,7-12H2,1-2H3