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

Systemtic Name: 2-[(4-methylphenyl)methylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(p-tolylmethylamino)acetamide CAS Name: 2-[(4-methylphenyl)methylamino]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)amino]-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-19-4-6-20(7-5-19)17-25-18-24(29)26-22-16-21(8-9-23(22)27-10-2-3-11-27)33(30,31)28-12-14-32-15-13-28/h4-9,16,25H,2-3,10-15,17-18H2,1H3,(H,26,29)