N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H37N5O4S MolecularWeight: 491.64668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4(CCCCC4)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4(CCCCC4)N(C)C

InChI

InChI=1S/C24H37N5O4S/c1-27(2)24(11-5-4-6-12-24)18-25-23(30)10-9-22-26-20-17-19(7-8-21(20)28(22)3)34(31,32)29-13-15-33-16-14-29/h7-8,17H,4-6,9-16,18H2,1-3H3,(H,25,30)