2-[(2-hexyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-hexyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-hexyl-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C31H38N2O7S MolecularWeight: 582.70762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C31H38N2O7S/c1-2-3-4-5-9-22-18-27-25-12-6-7-13-26(25)31(35)40-29(27)20-28(22)39-21-30(34)32-23-10-8-11-24(19-23)41(36,37)33-14-16-38-17-15-33/h8,10-11,18-20H,2-7,9,12-17,21H2,1H3,(H,32,34)