N-[[1-(dimethylamino)cyclohexyl]methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C24H38N4O4S MolecularWeight: 478.64792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C24H38N4O4S/c1-26(2)24(10-4-3-5-11-24)19-25-23(29)21-18-20(8-9-22(21)27-12-6-7-13-27)33(30,31)28-14-16-32-17-15-28/h8-9,18H,3-7,10-17,19H2,1-2H3,(H,25,29)