N-methyl-4-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-methyl-4-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-methyl-4-[4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazin-1-yl]sulfonyl-benzamide CAS Name: N-methyl-4-[[4-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-methyl-4-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: N-methyl-4-[4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazino]sulfonyl-benzamide Formula: C20H22N4O3S3 MolecularWeight: 462.60868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H22N4O3S3/c1-21-19(25)15-2-4-18(5-3-15)30(26,27)24-9-7-23(8-10-24)12-17-14-29-20(22-17)16-6-11-28-13-16/h2-6,11,13-14H,7-10,12H2,1H3,(H,21,25)