3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-o-anisyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O4S/c1-3-30(27,28)25-13-11-24(12-14-25)17-18-7-6-9-19(15-18)22(26)23-16-20-8-4-5-10-21(20)29-2/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,23,26)