5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCCOC(C)C

InChI

InChI=1S/C21H28N2O5S/c1-15(2)28-13-5-12-22-21(24)20-14-19(11-6-16(20)3)29(25,26)23-17-7-9-18(27-4)10-8-17/h6-11,14-15,23H,5,12-13H2,1-4H3,(H,22,24)