N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S2/c1-13-6-7-17(26-13)27(24,25)21-10-8-20(9-11-21)18(23)15-4-3-5-16(12-15)19-14(2)22/h3-7,12H,8-11H2,1-2H3,(H,19,22)