1-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-2-hydroxy-2-phenyl-ethanone CAS Name: 1-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-2-hydroxy-2-phenylethanone IUPAC Name: 1-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-2-hydroxy-2-phenylethanone Traditional Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-2-hydroxy-2-phenyl-ethanone Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=O)C(C3=CC=CC=C3)O)N=C1N

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=O)C(C3=CC=CC=C3)O)N=C1N

InChI

InChI=1S/C18H19N3O4S/c1-11(2)26(24,25)21-15-10-13(8-9-14(15)20-18(21)19)17(23)16(22)12-6-4-3-5-7-12/h3-11,16,22H,1-2H3,(H2,19,20)