N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[(2S)-2-cyclohexyl-2-phenylethyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[(2S)-2-cyclohexyl-2-phenylethyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC(C3CCCCC3)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC[C@@H](C3CCCCC3)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C23H29N3O3S/c1-25-21-14-13-19(15-22(21)26(2)23(25)27)30(28,29)24-16-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18,20,24H,4,7-8,11-12,16H2,1-2H3/t20-/m1/s1