1-(2-azanyl-3-cyclopentylsulfonyl-benzimidazol-5-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(2-azanyl-3-cyclopentylsulfonyl-benzimidazol-5-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(2-amino-3-cyclopentylsulfonyl-benzimidazol-5-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2-amino-3-cyclopentylsulfonyl-5-benzimidazolyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2-amino-3-cyclopentylsulfonylbenzimidazol-5-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(2-amino-3-cyclopentylsulfonyl-benzimidazol-5-yl)-2-phenyl-ethane-1,2-dione Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)N2C3=C(C=CC(=C3)C(=O)C(=O)C4=CC=CC=C4)N=C2N

Isomeric SMILES

C1CCC(C1)S(=O)(=O)N2C3=C(C=CC(=C3)C(=O)C(=O)C4=CC=CC=C4)N=C2N

InChI

InChI=1S/C20H19N3O4S/c21-20-22-16-11-10-14(19(25)18(24)13-6-2-1-3-7-13)12-17(16)23(20)28(26,27)15-8-4-5-9-15/h1-3,6-7,10-12,15H,4-5,8-9H2,(H2,21,22)