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

Systemtic Name: (3S)-N-(4-morpholin-4-ylphenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-(4-morpholinophenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-[4-(4-morpholinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-(4-morpholin-4-ylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-(4-morpholinophenyl)nipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N3O4S/c26-22(23-19-8-10-20(11-9-19)24-13-15-29-16-14-24)18-5-4-12-25(17-18)30(27,28)21-6-2-1-3-7-21/h1-3,6-11,18H,4-5,12-17H2,(H,23,26)/t18-/m0/s1