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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-3-[(4-mesylpiperazino)methyl]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C24H33N3O5S/c1-31-22-10-9-19(17-23(22)32-2)7-5-11-25-24(28)21-8-4-6-20(16-21)18-26-12-14-27(15-13-26)33(3,29)30/h4,6,8-10,16-17H,5,7,11-15,18H2,1-3H3,(H,25,28)