N-[1-(3,4-dimethylphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[1-(3,4-dimethylphenyl)propyl]-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[1-(3,4-dimethylphenyl)propyl]-3-[(4-mesylpiperazino)methyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-5-23(21-10-9-18(2)19(3)15-21)25-24(28)22-8-6-7-20(16-22)17-26-11-13-27(14-12-26)31(4,29)30/h6-10,15-16,23H,5,11-14,17H2,1-4H3,(H,25,28)