N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-2-(2-methylphenoxy)ethanamine

Systemtic Name: N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-2-(2-methylphenoxy)ethanamine Openeye Name: N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-N-methyl-2-(2-methylphenoxy)ethanamine CAS Name: N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-N-methyl-2-(2-methylphenoxy)ethanamine IUPAC Name: N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-N-methyl-2-(2-methylphenoxy)ethanamine Traditional Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-[2-(2-methylphenoxy)ethyl]amine Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CCOC4=CC=CC=C4C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CCOC4=CC=CC=C4C

InChI

InChI=1S/C24H32N4O4S/c1-4-28-22-10-9-20(33(29,30)27-12-14-31-15-13-27)17-21(22)25-24(28)18-26(3)11-16-32-23-8-6-5-7-19(23)2/h5-10,17H,4,11-16,18H2,1-3H3