N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-[[4-(propylsulfonylamino)phenyl]amino]ethanamide

Systemtic Name: N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-[[4-(propylsulfonylamino)phenyl]amino]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2-[4-(propylsulfonylamino)anilino]acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-[4-(propylsulfonylamino)anilino]acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2-[4-(propylsulfonylamino)anilino]acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-[4-(propylsulfonylamino)anilino]acetamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)NCC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)NCC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O4S/c1-3-15-33(31,32)26-21-11-9-20(10-12-21)25-16-24(30)27(2)23(19-7-5-4-6-8-19)18-28-14-13-22(29)17-28/h4-12,22-23,25-26,29H,3,13-18H2,1-2H3