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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-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=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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