N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C24H32N4O6S2 MolecularWeight: 536.66408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H32N4O6S2/c1-18-6-7-19(16-23(18)36(32,33)26(2)3)25-24(29)21-17-20(8-9-22(21)27-10-4-5-11-27)35(30,31)28-12-14-34-15-13-28/h6-9,16-17H,4-5,10-15H2,1-3H3,(H,25,29)