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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H29N5O6S2 MolecularWeight: 535.63626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H29N5O6S2/c1-26(2)35(30,31)18-6-4-5-17(15-18)24-23(29)10-9-22-25-20-16-19(7-8-21(20)27(22)3)36(32,33)28-11-13-34-14-12-28/h4-8,15-16H,9-14H2,1-3H3,(H,24,29)