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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-isonipecotamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O4S/c1-14(2)13-20(22-24-18-7-5-6-8-19(18)25-22)26-23(29)17-9-11-28(12-10-17)33(30,31)21-15(3)27-32-16(21)4/h5-8,14,17,20H,9-13H2,1-4H3,(H,24,25)(H,26,29)