3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(6-methoxytetralin-1-yl)benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-(6-methoxytetralin-1-yl)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H33N3O4S/c1-3-33(30,31)28-14-12-27(13-15-28)18-19-6-4-8-21(16-19)25(29)26-24-9-5-7-20-17-22(32-2)10-11-23(20)24/h4,6,8,10-11,16-17,24H,3,5,7,9,12-15,18H2,1-2H3,(H,26,29)