N-[5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-(4-p-phenetylsulfonylpiperazine-1-carbonyl)-2-thienyl]acetamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C

InChI

InChI=1S/C19H23N3O5S2/c1-3-27-15-4-6-16(7-5-15)29(25,26)22-12-10-21(11-13-22)19(24)17-8-9-18(28-17)20-14(2)23/h4-9H,3,10-13H2,1-2H3,(H,20,23)