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

Systemtic Name: N-(4-chlorophenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)acetamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O4S/c23-17-3-5-18(6-4-17)25-22(28)16-24-20-15-19(7-8-21(20)26-9-1-2-10-26)32(29,30)27-11-13-31-14-12-27/h3-8,15,24H,1-2,9-14,16H2,(H,25,28)