N-[1-(4-methylphenoxy)propan-2-yl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(4-methylphenoxy)propan-2-yl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[1-(4-methylphenoxy)propan-2-yl]-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[1-(4-methylphenoxy)propan-2-yl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 4-[(4-mesylpiperazino)methyl]-N-[1-methyl-2-(4-methylphenoxy)ethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-18-4-10-22(11-5-18)30-17-19(2)24-23(27)21-8-6-20(7-9-21)16-25-12-14-26(15-13-25)31(3,28)29/h4-11,19H,12-17H2,1-3H3,(H,24,27)