1-(4-chlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-2-methyl-propan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-2-methyl-propan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-2-methyl-propan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-2-methyl-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-2-methylpropan-1-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]amine Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CNC(C4=CC=C(C=C4)Cl)C(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CNC(C4=CC=C(C=C4)Cl)C(C)C

InChI

InChI=1S/C24H31ClN4O3S/c1-4-29-22-10-9-20(33(30,31)28-11-13-32-14-12-28)15-21(22)27-23(29)16-26-24(17(2)3)18-5-7-19(25)8-6-18/h5-10,15,17,24,26H,4,11-14,16H2,1-3H3