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

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(6-methoxytetralin-1-yl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 3-[(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(=CC=C3)CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-31-21-9-10-22-19(16-21)6-4-8-23(22)25-24(28)20-7-3-5-18(15-20)17-26-11-13-27(14-12-26)32(2,29)30/h3,5,7,9-10,15-16,23H,4,6,8,11-14,17H2,1-2H3,(H,25,28)