4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C22H30N2O3S/c1-15(2)13-18(5)24(6)22(25)19-9-11-20(12-10-19)23-28(26,27)21-14-16(3)7-8-17(21)4/h7-12,14-15,18,23H,13H2,1-6H3