N,N-diethyl-4-[4-[(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[4-[(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[4-[(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[oxo-[4-[(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[4-[(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[4-[(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4

InChI

InChI=1S/C23H30N4O4S2/c1-3-27(4-2)33(30,31)18-10-8-17(9-11-18)23(29)26-14-12-25(13-15-26)16-21-24-19-6-5-7-20(28)22(19)32-21/h8-11H,3-7,12-16H2,1-2H3