2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(2-thenyl)acetamide Formula: C18H22ClN3O3S3 MolecularWeight: 460.03358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H22ClN3O3S3/c1-2-7-21(13-15-4-3-12-26-15)17(23)14-20-8-10-22(11-9-20)28(24,25)18-6-5-16(19)27-18/h2-6,12H,1,7-11,13-14H2