N-(1-cyclopropylethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(1-cyclopropylethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(1-cyclopropylethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(1-cyclopropylethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)C(C)C2CC2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)C(C)C2CC2)S(=O)(=O)NC)C

InChI

InChI=1S/C16H24N2O3S/c1-10-8-14(9-15(11(10)2)22(20,21)17-4)16(19)18(5)12(3)13-6-7-13/h8-9,12-13,17H,6-7H2,1-5H3