N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4)CC2OC(=C1)O

InChI

InChI=1S/C20H25N3O5S2/c1-14-11-19(25)28-17-12-15(4-5-16(14)17)21-18(24)13-22-6-8-23(9-7-22)30(26,27)20-3-2-10-29-20/h2-3,10-11,17,25H,4-9,12-13H2,1H3