N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-propoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-4-propoxy-benzenesulfonamide Formula: C22H30ClN3O3S MolecularWeight: 452.0099

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O3S/c1-2-18-29-21-8-10-22(11-9-21)30(27,28)24-12-3-13-25-14-16-26(17-15-25)20-6-4-19(23)5-7-20/h4-11,24H,2-3,12-18H2,1H3