N-[3-(cyclopropylmethoxy)propyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C22H28N2O4S/c1-16-4-9-19(10-5-16)24-29(26,27)20-11-6-17(2)21(14-20)22(25)23-12-3-13-28-15-18-7-8-18/h4-6,9-11,14,18,24H,3,7-8,12-13,15H2,1-2H3,(H,23,25)