N-(1H-benzimidazol-2-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-nipecotamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N5O4S/c1-11-16(12(2)27-22-11)28(25,26)23-9-5-6-13(10-23)17(24)21-18-19-14-7-3-4-8-15(14)20-18/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H2,19,20,21,24)