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

Systemtic Name: 2-[(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C22H35N5O4S MolecularWeight: 465.6094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC(=O)NCCC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC(=O)NCCC

InChI

InChI=1S/C22H35N5O4S/c1-4-6-10-27-20-8-7-18(32(29,30)26-11-13-31-14-12-26)15-19(20)24-21(27)16-25(3)17-22(28)23-9-5-2/h7-8,15H,4-6,9-14,16-17H2,1-3H3,(H,23,28)