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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholinosulfonylphenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-morpholinosulfonylbenzyl)propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O4S/c26-21(10-9-20-23-17-6-2-3-7-18(17)24-20)22-15-16-5-1-4-8-19(16)30(27,28)25-11-13-29-14-12-25/h1-8H,9-15H2,(H,22,26)(H,23,24)