N-[4-(azepan-1-ylsulfonyl)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(azepan-1-ylsulfonyl)phenyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-2-3-8-19-30-22-13-9-20(10-14-22)24(27)25-21-11-15-23(16-12-21)31(28,29)26-17-6-4-5-7-18-26/h9-16H,2-8,17-19H2,1H3,(H,25,27)