3-(1H-benzimidazol-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propionamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N4O4S2/c24-18(7-6-17-21-15-3-1-2-4-16(15)22-17)20-13-14-5-8-19(28-14)29(25,26)23-9-11-27-12-10-23/h1-5,8H,6-7,9-13H2,(H,20,24)(H,21,22)