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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-isonipecotamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C22H29N5O4S/c1-13(2)19(21-23-17-7-5-6-8-18(17)24-21)25-22(28)16-9-11-27(12-10-16)32(29,30)20-14(3)26-31-15(20)4/h5-8,13,16,19H,9-12H2,1-4H3,(H,23,24)(H,25,28)