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

Systemtic Name: N-(2-methylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: 2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-methylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: 2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)-N-(o-tolyl)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H30N4O4S/c1-18-6-2-3-7-20(18)25-23(28)17-24-21-16-19(8-9-22(21)26-10-4-5-11-26)32(29,30)27-12-14-31-15-13-27/h2-3,6-9,16,24H,4-5,10-15,17H2,1H3,(H,25,28)