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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C32H34N2O7S MolecularWeight: 590.68656

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H34N2O7S/c1-21-18-27-28(19-22(21)2)41-31(23-8-12-25(39-3)13-9-23)32(30(27)36)40-20-29(35)33-24-10-14-26(15-11-24)42(37,38)34-16-6-4-5-7-17-34/h8-15,18-19H,4-7,16-17,20H2,1-3H3,(H,33,35)