3-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethylphenyl)ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethylphenyl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethylphenyl)ethyl]propanamide Traditional Name: 3-(brosylamino)-N-[1-(2,5-dimethylphenyl)ethyl]propionamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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