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3-(4-methylpiperazin-1-yl)sulfonyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

3-(4-methylpiperazin-1-yl)sulfonyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:3-(4-methylpiperazin-1-yl)sulfonyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:N-(5-benzylthiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[5-(phenylmethyl)-2-thiazolyl]benzamide
IUPAC Name:N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-(5-benzylthiazol-2-yl)-3-(4-methylpiperazino)sulfonyl-benzamide
Formula: C22H24N4O3S2
MolecularWeight: 456.58096
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4


InChI

InChI=1S/C22H24N4O3S2/c1-25-10-12-26(13-11-25)31(28,29)20-9-5-8-18(15-20)21(27)24-22-23-16-19(30-22)14-17-6-3-2-4-7-17/h2-9,15-16H,10-14H2,1H3,(H,23,24,27)


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