N-[1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-[4-(4-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C23H27ClN4O3S2 MolecularWeight: 507.06848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O3S2/c1-15(2)22(26-33(30,31)19-8-9-20-21(14-19)32-16(3)25-20)23(29)28-12-10-27(11-13-28)18-6-4-17(24)5-7-18/h4-9,14-15,22,26H,10-13H2,1-3H3