(2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O4S/c1-16(2)22(26-32(29,30)21-11-9-20(31-4)10-12-21)23(28)25-17(3)18-5-7-19(8-6-18)27-14-13-24-15-27/h5-17,22,26H,1-4H3,(H,25,28)/t17?,22-/m0/s1