1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)piperidine-4-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)piperidine-4-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4)CC2OC(=C1)O

InChI

InChI=1S/C25H30N2O5S/c1-16-13-24(28)32-23-15-20(6-8-22(16)23)26-25(29)18-9-11-27(12-10-18)33(30,31)21-7-5-17-3-2-4-19(17)14-21/h5,7,13-14,18,23,28H,2-4,6,8-12,15H2,1H3