N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[3-(pivaloylamino)phenyl]cyclopentanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-22(2,3)20(26)24-17-10-9-11-18(16-17)25-21(27)23(14-7-8-15-23)30(28,29)19-12-5-4-6-13-19/h4-6,9-13,16H,7-8,14-15H2,1-3H3,(H,24,26)(H,25,27)