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

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(6-methoxytetralin-1-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 4-[(4-mesylpiperazino)methyl]-N-(6-methoxytetralin-1-yl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-31-21-10-11-22-20(16-21)4-3-5-23(22)25-24(28)19-8-6-18(7-9-19)17-26-12-14-27(15-13-26)32(2,29)30/h6-11,16,23H,3-5,12-15,17H2,1-2H3,(H,25,28)