N-[(1-phenylcyclopropyl)methyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1-phenylcyclopropyl)methyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[(1-phenylcyclopropyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(1-phenylcyclopropyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[(1-phenylcyclopropyl)methyl]cyclopentanecarboxamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3S/c24-20(23-17-21(15-16-21)18-9-3-1-4-10-18)22(13-7-8-14-22)27(25,26)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,23,24)