3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(4-bromophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(4-bromophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(brosylamino)-N-methyl-propionamide Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN4O3S/c1-25(14-18-13-23-26(16-18)15-17-5-3-2-4-6-17)21(27)11-12-24-30(28,29)20-9-7-19(22)8-10-20/h2-10,13,16,24H,11-12,14-15H2,1H3