1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(3-ethylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(3-ethylphenoxy)propan-2-ol Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-(3-ethylphenoxy)propan-2-ol CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(3-ethylphenoxy)-2-propanol IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(3-ethylphenoxy)propan-2-ol Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-(3-ethylphenoxy)propan-2-ol Formula: C19H25ClN2O4S2 MolecularWeight: 444.9958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O4S2/c1-2-15-4-3-5-17(12-15)26-14-16(23)13-21-8-10-22(11-9-21)28(24,25)19-7-6-18(20)27-19/h3-7,12,16,23H,2,8-11,13-14H2,1H3