N-(1,3-benzodioxol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O6S/c1-28-18-7-9-19(10-8-18)31(26,27)23-13-15-2-4-16(5-3-15)22(25)24-17-6-11-20-21(12-17)30-14-29-20/h6-12,15-16,23H,2-5,13-14H2,1H3,(H,24,25)