3-(1-methylbenzimidazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide Openeye Name: 3-(1-methylbenzimidazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide CAS Name: 3-(1-methyl-2-benzimidazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonylpropanamide IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonylpropanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(1-methylbenzimidazol-2-yl)-N-propylsulfonyl-propionamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C21H30N4O4S/c1-3-16-30(28,29)25(15-7-14-24-13-6-10-20(24)26)21(27)12-11-19-22-17-8-4-5-9-18(17)23(19)2/h4-5,8-9H,3,6-7,10-16H2,1-2H3