N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1-(benzenesulfonyl)cyclopentanecarboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-1-(benzenesulfonyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1-(benzenesulfonyl)cyclopentane-1-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1-besyl-cyclopentanecarboxamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S2/c1-17(28)25-15-18-9-11-19(12-10-18)21-16-32-23(26-21)27-22(29)24(13-5-6-14-24)33(30,31)20-7-3-2-4-8-20/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,25,28)(H,26,27,29)