2-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCNC(=O)CN(C)CC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H31N5O4S/c1-4-8-21-20(26)15-23(3)14-19-22-17-13-16(6-7-18(17)25(19)5-2)30(27,28)24-9-11-29-12-10-24/h6-7,13H,4-5,8-12,14-15H2,1-3H3,(H,21,26)