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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(2,4-dimethylbenzyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-15-6-8-19(18(4)12-15)14-23(5)21(24)10-11-22-27(25,26)20-9-7-16(2)17(3)13-20/h6-9,12-13,22H,10-11,14H2,1-5H3