3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-pentan-3-yl-propanamide

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-pentan-3-yl-propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(1-ethylpropyl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-pentan-3-ylpropanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-pentan-3-ylpropanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(1-ethylpropyl)propionamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC(CC)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H32N4O4S/c1-4-16(5-2)22-21(26)10-9-20-23-18-15-17(7-8-19(18)25(20)6-3)30(27,28)24-11-13-29-14-12-24/h7-8,15-16H,4-6,9-14H2,1-3H3,(H,22,26)