N-(3-methyl-2-morpholin-4-yl-butyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(3-methyl-2-morpholino-butyl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(3-methyl-2-morpholino-butyl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)N4CCOCC4

Isomeric SMILES

CC(C)C(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)N4CCOCC4

InChI

InChI=1S/C25H39N3O4S/c1-19(2)24(27-13-15-32-16-14-27)18-26-25(29)21-9-11-28(12-10-21)33(30,31)23-8-7-20-5-3-4-6-22(20)17-23/h7-8,17,19,21,24H,3-6,9-16,18H2,1-2H3,(H,26,29)