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N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide
Openeye Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide
CAS Name:N-[4-(1-azepanylsulfonyl)phenyl]-2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide
IUPAC Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide
Traditional Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-acetamide
Formula: C31H32N2O6S
MolecularWeight: 560.66058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5)C


InChI

InChI=1S/C31H32N2O6S/c1-21-18-26-27(19-22(21)2)39-30(23-10-6-5-7-11-23)31(29(26)35)38-20-28(34)32-24-12-14-25(15-13-24)40(36,37)33-16-8-3-4-9-17-33/h5-7,10-15,18-19H,3-4,8-9,16-17,20H2,1-2H3,(H,32,34)


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