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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C30H29ClN2O6S MolecularWeight: 581.07906

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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)Cl

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)Cl

InChI

InChI=1S/C30H29ClN2O6S/c1-20(30(35)32-23-14-16-24(17-15-23)40(36,37)33-18-6-2-3-7-19-33)38-29-27(34)25-8-4-5-9-26(25)39-28(29)21-10-12-22(31)13-11-21/h4-5,8-17,20H,2-3,6-7,18-19H2,1H3,(H,32,35)