2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]-N-methylsulfonyl-2-phenyl-ethanamide

Systemtic Name: 2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]-N-methylsulfonyl-2-phenyl-ethanamide Openeye Name: 2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]-N-methylsulfonyl-2-phenyl-acetamide CAS Name: 2-[4-[(1-methyl-2-propyl-4-benzimidazolyl)methyl]phenoxy]-N-methylsulfonyl-2-phenylacetamide IUPAC Name: 2-[4-[(1-methyl-2-propylbenzimidazol-4-yl)methyl]phenoxy]-N-methylsulfonyl-2-phenylacetamide Traditional Name: N-mesyl-2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]-2-phenyl-acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2N1C)CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)NS(=O)(=O)C

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1C)CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C27H29N3O4S/c1-4-9-24-28-25-21(12-8-13-23(25)30(24)2)18-19-14-16-22(17-15-19)34-26(20-10-6-5-7-11-20)27(31)29-35(3,32)33/h5-8,10-17,26H,4,9,18H2,1-3H3,(H,29,31)