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

Systemtic Name: 4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=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/C25H28N4O3S2/c1-4-13-29(14-5-2)34(31,32)21-11-9-20(10-12-21)24(30)27-15-17-28(18-16-27)25-26-23-19(3)7-6-8-22(23)33-25/h4-12H,1-2,13-18H2,3H3