(4aS,8aR)-6-methyl-4-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-4a,8a-dihydrochromene-2-carboxamide

Systemtic Name: (4aS,8aR)-6-methyl-4-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-4a,8a-dihydrochromene-2-carboxamide Openeye Name: (4aS,8aR)-6-methyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]-4a,8a-dihydrochromene-2-carboxamide CAS Name: (4aS,8aR)-6-methyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]-4a,8a-dihydro-1-benzopyran-2-carboxamide IUPAC Name: (4aS,8aR)-6-methyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]-4a,8a-dihydrochromene-2-carboxamide Traditional Name: (4aS,8aR)-4-keto-6-methyl-N-(4-sulfamoylbenzyl)-4a,8a-dihydrochromene-2-carboxamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)OC(=CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C[C@H]2[C@@H](C=C1)OC(=CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O5S/c1-11-2-7-16-14(8-11)15(21)9-17(25-16)18(22)20-10-12-3-5-13(6-4-12)26(19,23)24/h2-9,14,16H,10H2,1H3,(H,20,22)(H2,19,23,24)/t14-,16-/m1/s1