N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-25(16-22-15-24-26(18-22)17-21-11-6-3-7-12-21)23(27)19-30(28,29)14-8-13-20-9-4-2-5-10-20/h2-7,9-12,15,18H,8,13-14,16-17,19H2,1H3