N-(1-cyclopropylethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-(1-cyclopropylethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3CC3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3CC3)C

InChI

InChI=1S/C22H28N2O3S/c1-5-24(20-9-7-6-8-10-20)28(26,27)21-15-19(12-11-16(21)2)22(25)23(4)17(3)18-13-14-18/h6-12,15,17-18H,5,13-14H2,1-4H3