4-[[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(3-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(3-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(m-tolyl)cyclohexanecarboxamide CAS Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(3-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(3-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(m-tolyl)cyclohexanecarboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)N(CCO4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)N(CCO4)C(=O)C

InChI

InChI=1S/C25H31N3O5S/c1-17-4-3-5-21(14-17)27-25(30)20-8-6-19(7-9-20)16-26-34(31,32)22-10-11-23-24(15-22)33-13-12-28(23)18(2)29/h3-5,10-11,14-15,19-20,26H,6-9,12-13,16H2,1-2H3,(H,27,30)