N-[1-(4-methylphenoxy)propan-2-yl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(4-methylphenoxy)propan-2-yl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[1-(4-methylphenoxy)propan-2-yl]-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[1-(4-methylphenoxy)propan-2-yl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 3-[(4-mesylpiperazino)methyl]-N-[1-methyl-2-(4-methylphenoxy)ethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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