2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(2-methylpropyl)amino]-2-phenyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(2-methylpropyl)amino]-2-phenyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-isobutyl-amino]-2-phenyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-(2-methylpropyl)amino]-2-phenyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(2-methylpropyl)amino]-2-phenyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-isobutyl-amino]-2-phenyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC(C)C)C(C2=CC=CC=C2)C(=O)NC(CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC(C)C)C(C2=CC=CC=C2)C(=O)NC(CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N4O4S/c1-21(2)19-33(38(35,36)28-22(3)31-37-23(28)4)27(25-15-9-6-10-16-25)29(34)30-26(20-32-17-11-12-18-32)24-13-7-5-8-14-24/h5-10,13-16,21,26-27H,11-12,17-20H2,1-4H3,(H,30,34)