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

Systemtic Name: N-methyl-N-[3-methyl-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]-2-[[4-(propylsulfonylamino)phenyl]amino]ethanamide Openeye Name: N-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-2-methyl-propyl]-N-methyl-2-[4-(propylsulfonylamino)anilino]acetamide CAS Name: N-[1-(3-hydroxy-1-pyrrolidinyl)-3-methylbutan-2-yl]-N-methyl-2-[4-(propylsulfonylamino)anilino]acetamide IUPAC Name: N-[1-(3-hydroxypyrrolidin-1-yl)-3-methylbutan-2-yl]-N-methyl-2-[4-(propylsulfonylamino)anilino]acetamide Traditional Name: N-[1-[(3-hydroxypyrrolidino)methyl]-2-methyl-propyl]-N-methyl-2-[4-(propylsulfonylamino)anilino]acetamide Formula: C21H36N4O4S MolecularWeight: 440.59994

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H36N4O4S/c1-5-12-30(28,29)23-18-8-6-17(7-9-18)22-13-21(27)24(4)20(16(2)3)15-25-11-10-19(26)14-25/h6-9,16,19-20,22-23,26H,5,10-15H2,1-4H3