2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2-methoxy-5-morpholinosulfonyl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2-methoxy-5-(4-morpholinylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2-methoxy-5-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)S(=O)(=O)N2CCOCC2)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC3CCCC4=CC=CC=C34

InChI

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