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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(3-chlorophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(3-chlorophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(3-chlorophenyl)sulfonylamino]-N-methyl-propionamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3S/c1-25(14-18-13-23-26(16-18)15-17-6-3-2-4-7-17)21(27)10-11-24-30(28,29)20-9-5-8-19(22)12-20/h2-9,12-13,16,24H,10-11,14-15H2,1H3