6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-N-(phenylsulfonyl)-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name: 6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-N-(phenylsulfonyl)-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-N-(benzenesulfonyl)chromane-2-carboxamide CAS Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-N-(benzenesulfonyl)-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-N-(benzenesulfonyl)-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-N-besyl-chroman-2-carboxamide Formula: C34H39NO9S MolecularWeight: 637.73976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)C(=O)NS(=O)(=O)C4=CC=CC=C4)C=C2C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)C(=O)NS(=O)(=O)C4=CC=CC=C4)C=C2C(=O)C

InChI

InChI=1S/C34H39NO9S/c1-4-11-27-29(17-15-26(22(2)36)33(27)38)42-18-9-6-10-19-43-32-21-31-24(20-28(32)23(3)37)14-16-30(44-31)34(39)35-45(40,41)25-12-7-5-8-13-25/h5,7-8,12-13,15,17,20-21,30,38H,4,6,9-11,14,16,18-19H2,1-3H3,(H,35,39)