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

Systemtic Name: 4-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide CAS Name: 4-[[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide Formula: C26H33ClN4O3S2 MolecularWeight: 549.14822

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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=C4Cl

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=C4Cl

InChI

InChI=1S/C26H33ClN4O3S2/c1-18(2)16-31(17-19(3)4)36(33,34)21-10-8-20(9-11-21)25(32)29-12-14-30(15-13-29)26-28-24-22(27)6-5-7-23(24)35-26/h5-11,18-19H,12-17H2,1-4H3