N-[[4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]phenyl]methyl]-N-phenyl-butane-1-sulfonamide

Systemtic Name: N-[[4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]phenyl]methyl]-N-phenyl-butane-1-sulfonamide Openeye Name: N-[[4-(2,4-dioxothiazolidin-5-yl)phenyl]methyl]-N-phenyl-butane-1-sulfonamide CAS Name: N-[[4-(2,4-dioxo-5-thiazolidinyl)phenyl]methyl]-N-phenyl-1-butanesulfonamide IUPAC Name: N-[[4-(2,4-dioxo-1,3-thiazolidin-5-yl)phenyl]methyl]-N-phenylbutane-1-sulfonamide Traditional Name: N-[4-(2,4-diketothiazolidin-5-yl)benzyl]-N-phenyl-butane-1-sulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CC1=CC=C(C=C1)C2C(=O)NC(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)N(CC1=CC=C(C=C1)C2C(=O)NC(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S2/c1-2-3-13-28(25,26)22(17-7-5-4-6-8-17)14-15-9-11-16(12-10-15)18-19(23)21-20(24)27-18/h4-12,18H,2-3,13-14H2,1H3,(H,21,23,24)