2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(1-phenylpropyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-(1-phenylpropyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(1-phenylpropyl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O3S/c1-6-19(18-10-8-7-9-11-18)22-21(25)15-24(28(26,27)23(4)5)20-14-16(2)12-13-17(20)3/h7-14,19H,6,15H2,1-5H3,(H,22,25)