N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-oxochromene-6-sulfonamide Traditional Name: N-(1-cyclopropylethyl)-2-keto-N-p-anisyl-chromene-6-sulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H23NO5S/c1-15(17-5-6-17)23(14-16-3-8-19(27-2)9-4-16)29(25,26)20-10-11-21-18(13-20)7-12-22(24)28-21/h3-4,7-13,15,17H,5-6,14H2,1-2H3