4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-dipropylbenzenesulfonamide Traditional Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-dipropyl-benzenesulfonamide Formula: C26H34N4O4S2 MolecularWeight: 530.70256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)OCC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)OCC

InChI

InChI=1S/C26H34N4O4S2/c1-4-14-30(15-5-2)36(32,33)21-12-10-20(11-13-21)25(31)28-16-18-29(19-17-28)26-27-24-22(34-6-3)8-7-9-23(24)35-26/h7-13H,4-6,14-19H2,1-3H3