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

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)CC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)CC4=CC=C(C=C4)C

InChI

InChI=1S/C25H32N4O4S/c1-4-29-23-10-9-21(34(31,32)28-13-15-33-16-14-28)17-22(23)26-24(29)11-12-25(30)27(3)18-20-7-5-19(2)6-8-20/h5-10,17H,4,11-16,18H2,1-3H3