(3R)-N-(4-aminocarbonylphenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-(4-aminocarbonylphenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-(4-carbamoylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-(4-carbamoylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-(4-carbamoylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-(4-carbamoylphenyl)nipecotamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c20-18(23)14-8-10-16(11-9-14)21-19(24)15-5-4-12-22(13-15)27(25,26)17-6-2-1-3-7-17/h1-3,6-11,15H,4-5,12-13H2,(H2,20,23)(H,21,24)/t15-/m1/s1