N-[4-methoxy-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[4-(2-thienylsulfonyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[4-methoxy-3-[(4-thiophen-2-ylsulfonyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-methoxy-3-[4-(2-thienylsulfonyl)piperazino]sulfonyl-phenyl]acetamide Formula: C17H21N3O6S3 MolecularWeight: 459.56014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H21N3O6S3/c1-13(21)18-14-5-6-15(26-2)16(12-14)28(22,23)19-7-9-20(10-8-19)29(24,25)17-4-3-11-27-17/h3-6,11-12H,7-10H2,1-2H3,(H,18,21)