3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 1-(4-chlorophenyl)sulfonylcyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-1-cyclobutanecarboxylic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylcyclobutanecarboxylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)OCCCN2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)(C(=O)OCCCN2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O5S/c22-15-7-9-16(10-8-15)30(27,28)21(11-3-12-21)19(25)29-14-4-13-24-18-6-2-1-5-17(18)23-20(24)26/h1-2,5-10H,3-4,11-14H2,(H,23,26)