2-cyclopentyl-2-[4-(imidazol-1-ylmethyl)phenyl]-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(imidazol-1-ylmethyl)phenyl]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-cyclopentyl-2-[4-(imidazol-1-ylmethyl)phenyl]-N-(p-tolylsulfonyl)acetamide CAS Name: 2-cyclopentyl-2-[4-(1-imidazolylmethyl)phenyl]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(imidazol-1-ylmethyl)phenyl]-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-cyclopentyl-2-[4-(imidazol-1-ylmethyl)phenyl]-N-tosyl-acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2CCCC2)C3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2CCCC2)C3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C24H27N3O3S/c1-18-6-12-22(13-7-18)31(29,30)26-24(28)23(20-4-2-3-5-20)21-10-8-19(9-11-21)16-27-15-14-25-17-27/h6-15,17,20,23H,2-5,16H2,1H3,(H,26,28)