4-[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide CAS Name: 4-[[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide Formula: C27H35ClN4O4S2 MolecularWeight: 579.1742

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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(S3)C=CC(=C4OC)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4OC)Cl

InChI

InChI=1S/C27H35ClN4O4S2/c1-18(2)16-32(17-19(3)4)38(34,35)21-8-6-20(7-9-21)26(33)30-12-14-31(15-13-30)27-29-24-23(37-27)11-10-22(28)25(24)36-5/h6-11,18-19H,12-17H2,1-5H3