(3S)-N-(2-morpholin-4-ylethyl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-morpholin-4-ylethyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-(2-morpholinoethyl)piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-(2-morpholinoethyl)nipecotamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H27N3O4S/c22-18(19-8-10-20-11-13-25-14-12-20)16-5-4-9-21(15-16)26(23,24)17-6-2-1-3-7-17/h1-3,6-7,16H,4-5,8-15H2,(H,19,22)/t16-/m0/s1