4-methoxy-2,3,6-trimethyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NCCN2CCN(CC2)CC3=CC=CC=C3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NCCN2CCN(CC2)CC3=CC=CC=C3)C)C)OC

InChI

InChI=1S/C23H33N3O3S/c1-18-16-22(29-4)19(2)20(3)23(18)30(27,28)24-10-11-25-12-14-26(15-13-25)17-21-8-6-5-7-9-21/h5-9,16,24H,10-15,17H2,1-4H3