1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-[cyclopropyl(p-anisyl)amino]ethanone Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C4CC4

InChI

InChI=1S/C21H26ClN3O4S2/c1-29-18-6-2-16(3-7-18)14-24(17-4-5-17)15-20(26)23-10-12-25(13-11-23)31(27,28)21-9-8-19(22)30-21/h2-3,6-9,17H,4-5,10-15H2,1H3