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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1S)-1-(o-tolyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(1S)-1-(2-methylphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[(1S)-1-(o-tolyl)ethyl]cyclopentanecarboxamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3S/c1-16-10-6-7-13-19(16)17(2)22-20(23)21(14-8-9-15-21)26(24,25)18-11-4-3-5-12-18/h3-7,10-13,17H,8-9,14-15H2,1-2H3,(H,22,23)/t17-/m0/s1