N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-naphthalen-2-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-naphthalen-2-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1-(2-naphthylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-(2-naphthalenylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1-naphthalen-2-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1-(2-naphthylsulfonyl)isonipecotamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4CCOCC4

InChI

InChI=1S/C26H37N3O4S/c1-20(2)17-24(28-13-15-33-16-14-28)19-27-26(30)22-9-11-29(12-10-22)34(31,32)25-8-7-21-5-3-4-6-23(21)18-25/h3-8,18,20,22,24H,9-17,19H2,1-2H3,(H,27,30)/t24-/m1/s1