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

Systemtic Name: N-[(2-bromophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[(2-bromophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[(2-bromophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(2-bromobenzyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propionamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2Br)C

InChI

InChI=1S/C19H23BrN2O3S/c1-14-8-9-17(12-15(14)2)26(24,25)21-11-10-19(23)22(3)13-16-6-4-5-7-18(16)20/h4-9,12,21H,10-11,13H2,1-3H3