N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-amino]acetamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C25H33N5O4S/c1-5-30-22-10-9-20(35(32,33)29-11-13-34-14-12-29)15-21(22)26-23(30)16-28(4)17-24(31)27-25-18(2)7-6-8-19(25)3/h6-10,15H,5,11-14,16-17H2,1-4H3,(H,27,31)