N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-butyl-N-(phenylmethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-butyl-N-(phenylmethyl)cyclohexane-1-carboxamide Openeye Name: N-benzyl-4-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-benzyl-4-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]cyclohexane-1-carboxamide Traditional Name: N-benzyl-4-butyl-N-[(3S)-1,1-diketothiolan-3-yl]cyclohexanecarboxamide Formula: C22H33NO3S MolecularWeight: 391.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C22H33NO3S/c1-2-3-7-18-10-12-20(13-11-18)22(24)23(16-19-8-5-4-6-9-19)21-14-15-27(25,26)17-21/h4-6,8-9,18,20-21H,2-3,7,10-17H2,1H3/t18?,20?,21-/m0/s1