N-[4-(cyanomethyl)phenyl]-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)acetamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C24H29N5O4S/c25-10-9-19-3-5-20(6-4-19)27-24(30)18-26-22-17-21(7-8-23(22)28-11-1-2-12-28)34(31,32)29-13-15-33-16-14-29/h3-8,17,26H,1-2,9,11-16,18H2,(H,27,30)