N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C32H34N2O8S MolecularWeight: 606.68596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O8S/c1-21(32(36)33-23-13-15-24(16-14-23)43(37,38)34-18-8-4-5-9-19-34)41-31-29(35)25-10-6-7-11-26(25)42-30(31)22-12-17-27(39-2)28(20-22)40-3/h6-7,10-17,20-21H,4-5,8-9,18-19H2,1-3H3,(H,33,36)