N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N5O4S/c31-25(16-20-18-26-30(19-20)21-6-2-1-3-7-21)27-23-17-22(8-9-24(23)28-10-4-5-11-28)35(32,33)29-12-14-34-15-13-29/h1-3,6-9,17-19H,4-5,10-16H2,(H,27,31)