4-methoxy-3-morpholin-4-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-methoxy-3-morpholinosulfonyl-N-tetralin-5-yl-benzamide CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-tetralin-5-yl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-10-9-17(15-21(20)30(26,27)24-11-13-29-14-12-24)22(25)23-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-10,15H,2-3,5,7,11-14H2,1H3,(H,23,25)