N-[4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]sulfonylphenyl]acetamide Formula: C17H21N3O5S3 MolecularWeight: 443.56074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H21N3O5S3/c1-13-3-8-17(26-13)28(24,25)20-11-9-19(10-12-20)27(22,23)16-6-4-15(5-7-16)18-14(2)21/h3-8H,9-12H2,1-2H3,(H,18,21)