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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-methyl-propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-indan-1-yl-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-methylpropanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-indan-1-yl-N-methyl-propionamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)C4CCC5=CC=CC=C45

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)C4CCC5=CC=CC=C45

InChI

InChI=1S/C26H32N4O4S/c1-3-30-24-11-9-20(35(32,33)29-14-16-34-17-15-29)18-22(24)27-25(30)12-13-26(31)28(2)23-10-8-19-6-4-5-7-21(19)23/h4-7,9,11,18,23H,3,8,10,12-17H2,1-2H3