N-cyclopropyl-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide

Systemtic Name: N-cyclopropyl-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide Openeye Name: N-cyclopropyl-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide CAS Name: N-cyclopropyl-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: N-cyclopropyl-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-methylbenzamide Traditional Name: N-cyclopropyl-5-(cyclopropylsulfamoyl)-2-methyl-N-p-anisyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H26N2O4S/c1-15-3-12-20(29(26,27)23-17-6-7-17)13-21(15)22(25)24(18-8-9-18)14-16-4-10-19(28-2)11-5-16/h3-5,10-13,17-18,23H,6-9,14H2,1-2H3