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

Systemtic Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C24H29ClN4O3S2 MolecularWeight: 521.09506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O3S2/c1-16(2)13-22(27-34(31,32)20-7-8-21-23(15-20)33-17(3)26-21)24(30)29-11-9-28(10-12-29)19-6-4-5-18(25)14-19/h4-8,14-16,22,27H,9-13H2,1-3H3