3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C22H30N2O4S/c1-15(2)24(6)29(26,27)21-12-8-10-19(14-21)22(25)23-17(5)18-9-7-11-20(13-18)28-16(3)4/h7-17H,1-6H3,(H,23,25)