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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N5O6S2/c1-16(17-3-5-18(6-4-17)35(24,30)31)25-23(29)10-9-22-26-20-15-19(7-8-21(20)27(22)2)36(32,33)28-11-13-34-14-12-28/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)(H2,24,30,31)