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

Systemtic Name: N-methyl-3-morpholin-4-ylsulfonyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-methyl-3-(4-morpholinylsulfonyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-morpholinosulfonyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)N4CCOCC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O4S/c1-25(16-20-15-24-26(18-20)17-19-6-3-2-4-7-19)23(28)21-8-5-9-22(14-21)32(29,30)27-10-12-31-13-11-27/h2-9,14-15,18H,10-13,16-17H2,1H3