2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C23H27N5O3S MolecularWeight: 453.55718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N5O3S/c1-26(16-19-15-24-28(17-19)21-9-3-2-4-10-21)18-23(29)25-20-8-7-11-22(14-20)32(30,31)27-12-5-6-13-27/h2-4,7-11,14-15,17H,5-6,12-13,16,18H2,1H3,(H,25,29)