N-(1,3-benzothiazol-2-yl)-2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-ethylphenyl)sulfonylpiperazino]acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N4O3S2/c1-2-16-7-9-17(10-8-16)30(27,28)25-13-11-24(12-14-25)15-20(26)23-21-22-18-5-3-4-6-19(18)29-21/h3-10H,2,11-15H2,1H3,(H,22,23,26)