3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]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)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O4S/c1-17(2)24(4)29(26,27)21-13-8-12-20(16-21)22(25)23-14-9-15-28-18(3)19-10-6-5-7-11-19/h5-8,10-13,16-18H,9,14-15H2,1-4H3,(H,23,25)