N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-methyl-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O4S2/c1-24(15-19-14-23-25(17-19)16-18-5-3-2-4-6-18)21(27)13-20-7-8-22(31-20)32(28,29)26-9-11-30-12-10-26/h2-8,14,17H,9-13,15-16H2,1H3