N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-3,4-dimethyl-5-(methylsulfamoyl)-N-p-anisyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H26N2O4S/c1-14-11-17(12-20(15(14)2)28(25,26)22-3)21(24)23(18-7-8-18)13-16-5-9-19(27-4)10-6-16/h5-6,9-12,18,22H,7-8,13H2,1-4H3