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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]acetamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C21H29N3O3S2/c1-4-18-6-8-19(9-7-18)17(3)22-20(25)15-23-11-13-24(14-12-23)29(26,27)21-10-5-16(2)28-21/h5-10,17H,4,11-15H2,1-3H3,(H,22,25)