3-ethoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)OCC

InChI

InChI=1S/C22H30N2O5S/c1-6-14-29-20-13-8-17(15-21(20)28-7-2)22(25)23-18-9-11-19(12-10-18)30(26,27)24(5)16(3)4/h8-13,15-16H,6-7,14H2,1-5H3,(H,23,25)