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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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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(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O5S/c1-26-19-5-4-16(33(29,30)27-9-11-32-12-10-27)14-18(19)25-21(26)7-8-22(28)24-15-3-6-20(31-2)17(23)13-15/h3-6,13-14H,7-12H2,1-2H3,(H,24,28)