N-(3,4-dimethylphenyl)-1-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide CAS Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(3,4-dimethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(3,4-dimethylphenyl)isonipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C)C

InChI

InChI=1S/C24H29N3O5S/c1-16-4-5-20(14-17(16)2)25-24(29)19-8-10-26(11-9-19)33(30,31)21-6-7-23-22(15-21)27(18(3)28)12-13-32-23/h4-7,14-15,19H,8-13H2,1-3H3,(H,25,29)