N,N-diethyl-4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]prop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]prop-1-enyl]benzenesulfonamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H30N4O4S/c1-3-28(4-2)34(32,33)21-12-9-19(10-13-21)11-14-24(30)27-17-15-20(16-18-27)29-23-8-6-5-7-22(23)26-25(29)31/h5-14,20H,3-4,15-18H2,1-2H3,(H,26,31)/b14-11+