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

Systemtic Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C26H30N4O4S2 MolecularWeight: 526.6708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C26H30N4O4S2/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/h4-5,7-13H,1-2,6,14-19H2,3H3