N-(4-phenylbutan-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-methyl-3-phenyl-propyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(1-methyl-3-phenyl-propyl)cyclopentanecarboxamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3S/c1-18(14-15-19-10-4-2-5-11-19)23-21(24)22(16-8-9-17-22)27(25,26)20-12-6-3-7-13-20/h2-7,10-13,18H,8-9,14-17H2,1H3,(H,23,24)