3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-(2-methoxy-5-methyl-phenyl)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)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H29N3O4S/c1-4-30(27,28)25-12-10-24(11-13-25)16-18-6-5-7-19(15-18)22(26)23-20-14-17(2)8-9-21(20)29-3/h5-9,14-15H,4,10-13,16H2,1-3H3,(H,23,26)