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

Systemtic Name: 4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methylpropyl)benzenesulfonamide Openeye Name: N,N-diisobutyl-4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methylpropyl)benzenesulfonamide Traditional Name: N,N-diisobutyl-4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C27H36N4O4S2 MolecularWeight: 544.72914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4S2/c1-19(2)17-31(18-20(3)4)37(33,34)22-11-9-21(10-12-22)26(32)29-13-15-30(16-14-29)27-28-25-23(35-5)7-6-8-24(25)36-27/h6-12,19-20H,13-18H2,1-5H3