N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(tetralin-5-ylamino)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O5S/c1-30-21-10-9-18(15-22(21)32(28,29)26-11-13-31-14-12-26)25-23(27)16-24-20-8-4-6-17-5-2-3-7-19(17)20/h4,6,8-10,15,24H,2-3,5,7,11-14,16H2,1H3,(H,25,27)