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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-[4-(2-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=CC=C3OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C)C

InChI

InChI=1S/C24H35N3O3S/c1-18-17-19(2)21(4)24(20(18)3)31(28,29)25-11-8-12-26-13-15-27(16-14-26)22-9-6-7-10-23(22)30-5/h6-7,9-10,17,25H,8,11-16H2,1-5H3