N-[(3-bromophenyl)methyl]-N-cyclopropyl-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-bromophenyl)methyl]-N-cyclopropyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-bromophenyl)methyl]-N-cyclopropylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-bromophenyl)methyl]-N-cyclopropylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-bromobenzyl)-N-cyclopropyl-propionamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC(=CC=C2)Br)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC(=CC=C2)Br)C3CC3

InChI

InChI=1S/C21H23BrN2O4S/c1-15(25)17-5-9-20(10-6-17)29(27,28)23-12-11-21(26)24(19-7-8-19)14-16-3-2-4-18(22)13-16/h2-6,9-10,13,19,23H,7-8,11-12,14H2,1H3