N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O3S/c1-25(16-20-15-24-26(18-20)17-19-8-3-2-4-9-19)23(28)21-10-7-11-22(14-21)31(29,30)27-12-5-6-13-27/h2-4,7-11,14-15,18H,5-6,12-13,16-17H2,1H3