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

Systemtic Name: 5-ethyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]thiophene-2-sulfonamide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N3O3S2/c1-3-19-9-10-20(27-19)28(24,25)21-11-4-12-22-13-15-23(16-14-22)17-5-7-18(26-2)8-6-17/h5-10,21H,3-4,11-16H2,1-2H3