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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]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)NC(C)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=CC=C2)Br)C

InChI

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