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

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-5-ethyl-thiophene-2-sulfonamide Formula: C19H26ClN3O2S2 MolecularWeight: 428.01164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O2S2/c1-2-18-8-9-19(26-18)27(24,25)21-10-3-11-22-12-14-23(15-13-22)17-6-4-16(20)5-7-17/h4-9,21H,2-3,10-15H2,1H3