N-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-3,4-dimethoxy-N-(3-methylbutyl)benzenesulfonamide

Systemtic Name: N-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-3,4-dimethoxy-N-(3-methylbutyl)benzenesulfonamide Openeye Name: N-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-N-isopentyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(8-ethoxy-2,2-dimethyl-1-benzopyran-6-yl)methyl]-3,4-dimethoxy-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: N-[(8-ethoxy-2,2-dimethylchromen-6-yl)methyl]-3,4-dimethoxy-N-(3-methylbutyl)benzenesulfonamide Traditional Name: N-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-N-isoamyl-3,4-dimethoxy-benzenesulfonamide Formula: C27H37NO6S MolecularWeight: 503.65078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)CN(CCC(C)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C=CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=CC(=C1)CN(CCC(C)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C=CC(O2)(C)C

InChI

InChI=1S/C27H37NO6S/c1-8-33-25-16-20(15-21-11-13-27(4,5)34-26(21)25)18-28(14-12-19(2)3)35(29,30)22-9-10-23(31-6)24(17-22)32-7/h9-11,13,15-17,19H,8,12,14,18H2,1-7H3