N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-morpholinosulfonyl-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O4S/c1-18-23(19(2)28(26-18)17-20-7-4-3-5-8-20)16-25-24(29)21-9-6-10-22(15-21)33(30,31)27-11-13-32-14-12-27/h3-10,15H,11-14,16-17H2,1-2H3,(H,25,29)