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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-indan-5-yl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-indan-5-yl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H28N4O4S/c1-27-22-8-7-20(33(30,31)28-11-13-32-14-12-28)16-21(22)26-23(27)9-10-24(29)25-19-6-5-17-3-2-4-18(17)15-19/h5-8,15-16H,2-4,9-14H2,1H3,(H,25,29)