5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Openeye Name: 5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-N,N-diethyl-1-methyl-3-pyrrolesulfonamide IUPAC Name: 5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N,N-diethyl-1-methylpyrrole-3-sulfonamide Traditional Name: 5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Formula: C23H31N5O3S2 MolecularWeight: 489.65394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H31N5O3S2/c1-5-28(6-2)33(30,31)18-15-20(25(4)16-18)23(29)27-13-11-26(12-14-27)17(3)22-24-19-9-7-8-10-21(19)32-22/h7-10,15-17H,5-6,11-14H2,1-4H3