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

Systemtic Name: N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-[4-(3-methoxyphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C25H32N4O4S2 MolecularWeight: 516.67598

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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)OC

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)OC

InChI

InChI=1S/C25H32N4O4S2/c1-17(2)14-23(27-35(31,32)21-8-9-22-24(16-21)34-18(3)26-22)25(30)29-12-10-28(11-13-29)19-6-5-7-20(15-19)33-4/h5-9,15-17,23,27H,10-14H2,1-4H3