N-(3-chloranyl-4-methyl-phenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C23H27ClN4O4S/c1-3-28-21-7-6-18(33(30,31)27-10-12-32-13-11-27)15-20(21)26-22(28)8-9-23(29)25-17-5-4-16(2)19(24)14-17/h4-7,14-15H,3,8-13H2,1-2H3,(H,25,29)