N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-tosyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N3O3S/c1-16-3-9-20(10-4-16)28(26,27)14-11-21(25)23-17(2)18-5-7-19(8-6-18)24-13-12-22-15-24/h3-10,12-13,15,17H,11,14H2,1-2H3,(H,23,25)/t17-/m1/s1