(3S)-1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(3-keto-4H-1,4-benzothiazine-6-carbonyl)-N-phenyl-nipecotamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c25-19-13-28-18-9-8-14(11-17(18)23-19)21(27)24-10-4-5-15(12-24)20(26)22-16-6-2-1-3-7-16/h1-3,6-9,11,15H,4-5,10,12-13H2,(H,22,26)(H,23,25)/t15-/m0/s1