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

Systemtic Name: N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-1-(4-ethylphenyl)-N-methyl-methanamine Openeye Name: N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-1-(4-ethylphenyl)-N-methyl-methanamine CAS Name: N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-1-(4-ethylphenyl)-N-methylmethanamine IUPAC Name: N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-1-(4-ethylphenyl)-N-methylmethanamine Traditional Name: (4-ethylbenzyl)-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-methyl-amine Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O3S/c1-4-19-6-8-20(9-7-19)17-26(3)18-24-25-22-16-21(10-11-23(22)28(24)5-2)32(29,30)27-12-14-31-15-13-27/h6-11,16H,4-5,12-15,17-18H2,1-3H3