3-(azepan-1-ylsulfonyl)-N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-chroman-4-yl-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-chroman-4-yl-4-methoxy-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCOC3=CC=CC=C23)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCOC3=CC=CC=C23)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-21-11-10-17(16-22(21)31(27,28)25-13-6-2-3-7-14-25)23(26)24-19-12-15-30-20-9-5-4-8-18(19)20/h4-5,8-11,16,19H,2-3,6-7,12-15H2,1H3,(H,24,26)