N-[(1S)-1-(2-bromophenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1S)-1-(2-bromophenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(1S)-1-(2-bromophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[(1S)-1-(2-bromophenyl)ethyl]cyclopentanecarboxamide Formula: C20H22BrNO3S MolecularWeight: 436.36258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22BrNO3S/c1-15(17-11-5-6-12-18(17)21)22-19(23)20(13-7-8-14-20)26(24,25)16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,22,23)/t15-/m0/s1