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

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[(4-ethylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-[(4-ethylphenyl)methyl]-N-methylpropanamide Traditional Name: N-(4-ethylbenzyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-methyl-propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H34N4O4S/c1-4-20-6-8-21(9-7-20)19-28(3)26(31)13-12-25-27-23-18-22(10-11-24(23)30(25)5-2)35(32,33)29-14-16-34-17-15-29/h6-11,18H,4-5,12-17,19H2,1-3H3