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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

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