3-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,4-dimethylbenzyl)-N-methyl-propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C21H27N3O4S/c1-15-5-6-18(16(2)13-15)14-24(4)21(26)11-12-22-29(27,28)20-9-7-19(8-10-20)23-17(3)25/h5-10,13,22H,11-12,14H2,1-4H3,(H,23,25)