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N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide
Openeye Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-butanamide
CAS Name:N-[4-(1-azepanylsulfonyl)phenyl]-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide
IUPAC Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxybutanamide
Traditional Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-butyramide
Formula: C31H31ClN2O6S
MolecularWeight: 595.10564
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C31H31ClN2O6S/c1-2-26(31(36)33-23-15-17-24(18-16-23)41(37,38)34-19-7-3-4-8-20-34)39-30-28(35)25-9-5-6-10-27(25)40-29(30)21-11-13-22(32)14-12-21/h5-6,9-18,26H,2-4,7-8,19-20H2,1H3,(H,33,36)


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