N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(5-morpholinosulfonyl-2-piperidino-phenyl)-2-tetralin-6-yl-acetamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC5=C(CCCC5)C=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C27H35N3O4S/c31-27(19-21-8-9-22-6-2-3-7-23(22)18-21)28-25-20-24(35(32,33)30-14-16-34-17-15-30)10-11-26(25)29-12-4-1-5-13-29/h8-11,18,20H,1-7,12-17,19H2,(H,28,31)