N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-(tosylamino)valeramide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C24H30N4O3S/c1-17(2)15-23(27-32(30,31)22-11-5-18(3)6-12-22)24(29)26-19(4)20-7-9-21(10-8-20)28-14-13-25-16-28/h5-14,16-17,19,23,27H,15H2,1-4H3,(H,26,29)