3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-19-8-11-21(12-9-19)31-17-16-25(2)24(27)20-10-13-22(30-3)23(18-20)32(28,29)26-14-6-4-5-7-15-26/h8-13,18H,4-7,14-17H2,1-3H3