(2S)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2S)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2S)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2S)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-methylpiperidino)propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1CCN(CC1)[C@@H](C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H31N3O4S/c1-15-6-8-22(9-7-15)17(3)20(24)21-18-5-4-16(2)19(14-18)28(25,26)23-10-12-27-13-11-23/h4-5,14-15,17H,6-13H2,1-3H3,(H,21,24)/t17-/m0/s1