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

Systemtic Name: N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide Openeye Name: N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide CAS Name: N-methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-phenylpropanamide IUPAC Name: N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-phenylpropanamide Traditional Name: N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-phenyl-propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-24(17-6-4-3-5-7-17)22(27)11-10-21-23-19-16-18(8-9-20(19)25(21)2)31(28,29)26-12-14-30-15-13-26/h3-9,16H,10-15H2,1-2H3