N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(mesitylsulfonylamino)propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-16-13-17(2)23(18(3)14-16)31(29,30)25-10-9-22(28)26-19(4)20-5-7-21(8-6-20)27-12-11-24-15-27/h5-8,11-15,19,25H,9-10H2,1-4H3,(H,26,28)