N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O3S/c1-15-11-12-16(2)22(13-15)32(30,31)28-19-8-6-7-18(14-19)24(29)25-17(3)23-26-20-9-4-5-10-21(20)27-23/h4-14,17,28H,1-3H3,(H,25,29)(H,26,27)/t17-/m0/s1