(2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H26N4O3S/c1-17-5-11-21(12-6-17)31(29,30)27-14-3-4-22(27)23(28)25-18(2)19-7-9-20(10-8-19)26-15-13-24-16-26/h5-13,15-16,18,22H,3-4,14H2,1-2H3,(H,25,28)/t18?,22-/m0/s1