N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H30N4O4S/c1-18-9-10-22(34(31,32)28-11-13-33-14-12-28)15-23(18)25(30)26-16-24-19(2)27-29(20(24)3)17-21-7-5-4-6-8-21/h4-10,15H,11-14,16-17H2,1-3H3,(H,26,30)