4-methoxy-3-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-methoxy-3-morpholinosulfonyl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-(tetralin-1-ylmethyl)benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-21-10-9-18(15-22(21)31(27,28)25-11-13-30-14-12-25)23(26)24-16-19-7-4-6-17-5-2-3-8-20(17)19/h2-3,5,8-10,15,19H,4,6-7,11-14,16H2,1H3,(H,24,26)