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

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-2-methoxy-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-2-methoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2-methoxybenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-5-ethyl-2-methoxy-benzenesulfonamide Formula: C22H30ClN3O3S MolecularWeight: 452.0099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O3S/c1-3-18-5-10-21(29-2)22(17-18)30(27,28)24-11-4-12-25-13-15-26(16-14-25)20-8-6-19(23)7-9-20/h5-10,17,24H,3-4,11-16H2,1-2H3