2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3S,5S)-3,5-dimethylpiperidino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C19H29N3O4S/c1-15-11-16(2)13-21(12-15)14-19(23)20-17-3-5-18(6-4-17)27(24,25)22-7-9-26-10-8-22/h3-6,15-16H,7-14H2,1-2H3,(H,20,23)/t15-,16-/m0/s1