5-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]thiophene-2-sulfonamide Formula: C18H24ClN3O3S2 MolecularWeight: 429.98446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H24ClN3O3S2/c1-25-16-5-3-15(4-6-16)22-13-11-21(12-14-22)10-2-9-20-27(23,24)18-8-7-17(19)26-18/h3-8,20H,2,9-14H2,1H3