2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(3-phenylpropyl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O3S/c1-17-12-13-18(2)20(15-17)24(28(26,27)23(3)4)16-21(25)22-14-8-11-19-9-6-5-7-10-19/h5-7,9-10,12-13,15H,8,11,14,16H2,1-4H3,(H,22,25)