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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C

InChI

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