N-(3,4-dimethylphenyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H28N4O4S/c1-16-4-5-18(14-17(16)2)24-23(28)9-8-22-25-20-15-19(6-7-21(20)26(22)3)32(29,30)27-10-12-31-13-11-27/h4-7,14-15H,8-13H2,1-3H3,(H,24,28)