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

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C23H32ClN3O3S MolecularWeight: 466.03648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O3S/c1-3-17-30-23-10-9-22(18-19(23)2)31(28,29)25-11-4-12-26-13-15-27(16-14-26)21-7-5-20(24)6-8-21/h5-10,18,25H,3-4,11-17H2,1-2H3