1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methylbenzyl)nipecotamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C22H25N3O5S/c1-15-5-7-16(8-6-15)13-23-21(26)17-4-3-11-25(14-17)31(28,29)18-9-10-19-20(12-18)30-22(27)24(19)2/h5-10,12,17H,3-4,11,13-14H2,1-2H3,(H,23,26)