N-propan-2-yl-4-[[1-(4-propan-2-ylphenyl)piperazin-2-yl]methoxy]benzenesulfonamide

Systemtic Name: N-propan-2-yl-4-[[1-(4-propan-2-ylphenyl)piperazin-2-yl]methoxy]benzenesulfonamide Openeye Name: N-isopropyl-4-[[1-(4-isopropylphenyl)piperazin-2-yl]methoxy]benzenesulfonamide CAS Name: N-propan-2-yl-4-[[1-(4-propan-2-ylphenyl)-2-piperazinyl]methoxy]benzenesulfonamide IUPAC Name: N-propan-2-yl-4-[[1-(4-propan-2-ylphenyl)piperazin-2-yl]methoxy]benzenesulfonamide Traditional Name: N-isopropyl-4-[(1-p-cumenylpiperazin-2-yl)methoxy]benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CCNCC2COC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CCNCC2COC3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

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