N-(5-tert-butyl-2-methoxy-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-tert-butyl-2-methoxy-phenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-tert-butyl-2-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-tert-butyl-2-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(5-tert-butyl-2-methoxy-phenyl)cyclopentanecarboxamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4S/c1-22(2,3)17-12-13-20(28-4)19(16-17)24-21(25)23(14-8-9-15-23)29(26,27)18-10-6-5-7-11-18/h5-7,10-13,16H,8-9,14-15H2,1-4H3,(H,24,25)