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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c25-20(9-8-19-22-17-6-1-2-7-18(17)23-19)21-15-4-3-5-16(14-15)29(26,27)24-10-12-28-13-11-24/h1-7,14H,8-13H2,(H,21,25)(H,22,23)