N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(tosylamino)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N[C@@H](C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C25H24N4O3S/c1-18-6-12-24(13-7-18)33(31,32)28-22-5-3-4-21(16-22)25(30)27-19(2)20-8-10-23(11-9-20)29-15-14-26-17-29/h3-17,19,28H,1-2H3,(H,27,30)/t19-/m0/s1