N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[[4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]carbonylfuran-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[[4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]carbonylfuran-2-yl]methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[[4-[4-(1-methyl-4-piperidyl)piperazine-1-carbonyl]-2-furyl]methyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[[4-[[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-oxomethyl]-2-furanyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[[4-[4-(1-methylpiperidin-4-yl)piperazine-1-carbonyl]furan-2-yl]methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[[4-[4-(1-methyl-4-piperidyl)piperazine-1-carbonyl]-2-furyl]methyl]benzenesulfonamide Formula: C28H40N4O5S MolecularWeight: 544.706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC(=CO2)C(=O)N3CCN(CC3)C4CCN(CC4)C)C5CC5)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC(=CO2)C(=O)N3CCN(CC3)C4CCN(CC4)C)C5CC5)C)OC

InChI

InChI=1S/C28H40N4O5S/c1-20-15-25(36-4)16-21(2)27(20)38(34,35)32(24-5-6-24)18-26-17-22(19-37-26)28(33)31-13-11-30(12-14-31)23-7-9-29(3)10-8-23/h15-17,19,23-24H,5-14,18H2,1-4H3