N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(p-tolylmethyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[5-(4-methylbenzyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S2/c1-17-9-11-18(12-10-17)15-19-16-24-22(29-19)25-21(26)23(13-5-6-14-23)30(27,28)20-7-3-2-4-8-20/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,24,25,26)