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

Systemtic Name: 4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methylpropyl)benzenesulfonamide Openeye Name: N,N-diisobutyl-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(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methylpropyl)benzenesulfonamide Traditional Name: N,N-diisobutyl-4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C27H36N4O3S2 MolecularWeight: 528.72974

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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)C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3S2/c1-19(2)17-31(18-20(3)4)36(33,34)23-11-9-22(10-12-23)26(32)29-13-15-30(16-14-29)27-28-25-21(5)7-6-8-24(25)35-27/h6-12,19-20H,13-18H2,1-5H3