2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-N-methylsulfonyl-6-propan-2-yloxy-2H-chromene-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-N-methylsulfonyl-6-propan-2-yloxy-2H-chromene-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(4-methoxyphenyl)-N-methylsulfonyl-2H-chromene-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-N-methylsulfonyl-6-propan-2-yloxy-2H-1-benzopyran-3-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-N-methylsulfonyl-6-propan-2-yloxy-2H-chromene-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-N-mesyl-4-(4-methoxyphenyl)-2H-chromene-3-carboxamide Formula: C28H27NO8S MolecularWeight: 537.58088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)NS(=O)(=O)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)NS(=O)(=O)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H27NO8S/c1-16(2)36-20-10-12-22-21(14-20)25(17-5-8-19(33-3)9-6-17)26(28(30)29-38(4,31)32)27(37-22)18-7-11-23-24(13-18)35-15-34-23/h5-14,16,27H,15H2,1-4H3,(H,29,30)