3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN4O3S/c1-24(14-16-13-22-25(15-16)17-7-3-2-4-8-17)20(26)11-12-23-29(27,28)19-10-6-5-9-18(19)21/h2-10,13,15,23H,11-12,14H2,1H3