N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(tosyl)amino]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4CCCCC4

InChI

InChI=1S/C22H26N2O5S/c1-16-7-10-19(11-8-16)30(26,27)24(18-5-3-2-4-6-18)14-22(25)23-17-9-12-20-21(13-17)29-15-28-20/h7-13,18H,2-6,14-15H2,1H3,(H,23,25)