N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4S/c1-19-8-9-21(14-23(19)34(31,32)28-10-12-33-13-11-28)26-24(30)18-27(2)16-20-15-25-29(17-20)22-6-4-3-5-7-22/h3-9,14-15,17H,10-13,16,18H2,1-2H3,(H,26,30)