N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C24H35N3O3S/c1-18-17-19(2)21(4)24(20(18)3)31(28,29)25-11-6-12-26-13-15-27(16-14-26)22-7-9-23(30-5)10-8-22/h7-10,17,25H,6,11-16H2,1-5H3